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

Systemtic Name: (2Z)-N-(2-cyanophenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(2-cyanophenyl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(2-cyanophenyl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(2-cyanophenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(2-cyanophenyl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C19H12N4OS MolecularWeight: 344.38978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N4OS/c20-10-13-6-2-4-8-15(13)22-18(24)17-11-25-19(23-17)16-9-12-5-1-3-7-14(12)21-16/h1-9,11,23H,(H,22,24)/b19-16-