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

Systemtic Name: (2Z)-N-(1H-benzimidazol-2-yl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(1H-benzimidazol-2-yl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(1H-benzimidazol-2-yl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(1H-benzimidazol-2-yl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(1H-benzimidazol-2-yl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C19H13N5OS MolecularWeight: 359.40442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C19H13N5OS/c25-17(24-19-22-13-7-3-4-8-14(13)23-19)16-10-26-18(21-16)15-9-11-5-1-2-6-12(11)20-15/h1-10,21H,(H2,22,23,24,25)/b18-15-