(2Z)-N-(4-acetamidophenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-(4-acetamidophenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(4-acetamidophenyl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(4-acetamidophenyl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(4-acetamidophenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(4-acetamidophenyl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C20H16N4O2S/c1-12(25)21-14-6-8-15(9-7-14)22-19(26)18-11-27-20(24-18)17-10-13-4-2-3-5-16(13)23-17/h2-11,24H,1H3,(H,21,25)(H,22,26)/b20-17-