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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-methoxy-1-methyl-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(COC)NC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

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

InChI

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