2-(1-methylindol-2-yl)-N-(1-oxidanylbutan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-(1-oxidanylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-(1-methylolpropyl)thiazole-4-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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