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2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name:2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
Openeye Name:2-[2-(3-cyanoanilino)-2-oxo-ethyl]sulfanyl-N-[4-(2-thienyl)thiazol-2-yl]benzamide
CAS Name:2-[[2-(3-cyanoanilino)-2-oxoethyl]thio]-N-(4-thiophen-2-yl-2-thiazolyl)benzamide
IUPAC Name:2-[2-(3-cyanoanilino)-2-oxoethyl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
Traditional Name:2-[[2-(3-cyanoanilino)-2-keto-ethyl]thio]-N-[4-(2-thienyl)thiazol-2-yl]benzamide
Formula: C23H16N4O2S3
MolecularWeight: 476.59374
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)SCC(=O)NC4=CC=CC(=C4)C#N


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)SCC(=O)NC4=CC=CC(=C4)C#N


InChI

InChI=1S/C23H16N4O2S3/c24-12-15-5-3-6-16(11-15)25-21(28)14-31-19-8-2-1-7-17(19)22(29)27-23-26-18(13-32-23)20-9-4-10-30-20/h1-11,13H,14H2,(H,25,28)(H,26,27,29)


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