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

Systemtic Name: (2Z)-2-indol-2-ylidene-N-(2-methyl-1-oxidanyl-propan-2-yl)-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(2-hydroxy-1,1-dimethyl-ethyl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(1-hydroxy-2-methylpropan-2-yl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(2-hydroxy-1,1-dimethyl-ethyl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CSC(=C2C=C3C=CC=CC3=N2)N1

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CS/C(=C\2/C=C3C=CC=CC3=N2)/N1

InChI

InChI=1S/C16H17N3O2S/c1-16(2,9-20)19-14(21)13-8-22-15(18-13)12-7-10-5-3-4-6-11(10)17-12/h3-8,18,20H,9H2,1-2H3,(H,19,21)/b15-12-