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N-dictyl-2-[(Z)-1-(diethylamino)-2-phenyl-ethenyl]-1,3-benzothiazol-6-amine

Systemtic Name:	N-dictyl-2-[(Z)-1-(diethylamino)-2-phenyl-ethenyl]-1,3-benzothiazol-6-amine
Openeye Name:	N-dictyl-2-[(Z)-1-(diethylamino)-2-phenyl-vinyl]-1,3-benzothiazol-6-amine
CAS Name:	N-dictyl-2-[(Z)-1-(diethylamino)-2-phenylethenyl]-1,3-benzothiazol-6-amine
IUPAC Name:	N-dictyl-2-[(Z)-1-(diethylamino)-2-phenylethenyl]-1,3-benzothiazol-6-amine
Traditional Name:	[(Z)-1-[6-(dictylamino)-1,3-benzothiazol-2-yl]-2-phenyl-vinyl]-diethyl-amine
Formula:	C₂₁₉H₄₂₁N₃S
MolecularWeight:	3128.77114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNC1=CC2=C(C=C1)N=C(S2)C(=CC3=CC=CC=C3)N(CC)CC

Isomeric SMILES

InChI

InChI=1S/C219H421N3S/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-48-49-50-51-52-53-54-55-56-57-58-59-60-61-62-63-64-65-66-67-68-69-70-71-72-73-74-75-76-77-78-79-80-81-82-83-84-85-86-87-88-89-90-91-92-93-94-95-96-97-98-99-100-101-102-103-104-105-106-107-108-109-110-111-112-113-114-115-116-117-118-119-120-121-122-123-124-125-126-127-128-129-130-131-132-133-134-135-136-137-138-139-140-141-142-143-144-145-146-147-148-149-150-151-152-153-154-155-156-157-158-159-160-161-162-163-164-165-166-167-168-169-170-171-172-173-174-175-176-177-178-179-180-181-182-183-184-185-186-187-188-189-190-191-192-193-194-195-196-197-198-199-200-201-202-206-211-220-215-209-210-216-218(213-215)223-219(221-216)217(222(5-2)6-3)212-214-207-204-203-205-208-214/h203-205,207-210,212-213,220H,4-202,206,211H2,1-3H3/b217-212-

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