2-(1-methylindol-2-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C17H19N3O2S/c1-17(2,10-21)19-15(22)12-9-23-16(18-12)14-8-11-6-4-5-7-13(11)20(14)3/h4-9,21H,10H2,1-3H3,(H,19,22)