2-(1-methylindol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-(5-methylisoxazol-3-yl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-(5-methyl-3-isoxazolyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-(5-methylisoxazol-3-yl)thiazole-4-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C17H14N4O2S/c1-10-7-15(20-23-10)19-16(22)12-9-24-17(18-12)14-8-11-5-3-4-6-13(11)21(14)2/h3-9H,1-2H3,(H,19,20,22)