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N-[4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]phenyl]ethanamide

N-[4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]phenyl]ethanamide

Systemtic Name:N-[4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]phenyl]ethanamide
Openeye Name:N-[4-[2,2-bis(1,3-benzothiazol-2-yl)vinyl]phenyl]acetamide
CAS Name:N-[4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]phenyl]acetamide
IUPAC Name:N-[4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]phenyl]acetamide
Traditional Name:N-[4-[2,2-bis(1,3-benzothiazol-2-yl)vinyl]phenyl]acetamide
Formula: C24H17N3OS2
MolecularWeight: 427.54128
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C24H17N3OS2/c1-15(28)25-17-12-10-16(11-13-17)14-18(23-26-19-6-2-4-8-21(19)29-23)24-27-20-7-3-5-9-22(20)30-24/h2-14H,1H3,(H,25,28)


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