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N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-(4-morpholin-4-ylsulfonylphenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-amine

N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-(4-morpholin-4-ylsulfonylphenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-amine

Systemtic Name:N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-(4-morpholin-4-ylsulfonylphenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-amine
Openeye Name:N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-(4-morpholinosulfonylphenyl)imino-4-(2-thienyl)thiazol-3-amine
CAS Name:N-[(Z)-(5-bromo-3-indolylidene)methyl]-2-[4-(4-morpholinylsulfonyl)phenyl]imino-4-thiophen-2-yl-3-thiazolamine
IUPAC Name:N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-(4-morpholin-4-ylsulfonylphenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-amine
Traditional Name:[(Z)-(5-bromoindol-3-ylidene)methyl]-[2-(4-morpholinosulfonylphenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]amine
Formula: C26H22BrN5O3S3
MolecularWeight: 628.58358
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC=CS4)NC=C5C=NC6=C5C=C(C=C6)Br


Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC=CS4)N/C=C/5\C=NC6=C5C=C(C=C6)Br


InChI

InChI=1S/C26H22BrN5O3S3/c27-19-3-8-23-22(14-19)18(15-28-23)16-29-32-24(25-2-1-13-36-25)17-37-26(32)30-20-4-6-21(7-5-20)38(33,34)31-9-11-35-12-10-31/h1-8,13-17,29H,9-12H2/b18-16+,30-26?


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