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

Systemtic Name: (2Z)-N-(2-cyanoethyl)-2-indol-2-ylidene-N-methyl-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(2-cyanoethyl)-2-indol-2-ylidene-N-methyl-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(2-cyanoethyl)-2-(2-indolylidene)-N-methyl-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(2-cyanoethyl)-2-indol-2-ylidene-N-methyl-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(2-cyanoethyl)-2-indol-2-ylidene-N-methyl-4-thiazoline-4-carboxamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)C1=CSC(=C2C=C3C=CC=CC3=N2)N1

Isomeric SMILES

CN(CCC#N)C(=O)C1=CS/C(=C\2/C=C3C=CC=CC3=N2)/N1

InChI

InChI=1S/C16H14N4OS/c1-20(8-4-7-17)16(21)14-10-22-15(19-14)13-9-11-5-2-3-6-12(11)18-13/h2-3,5-6,9-10,19H,4,8H2,1H3/b15-13-