2-[2-(3-methylphenyl)ethanoylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[2-(3-methylphenyl)ethanoylamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(m-tolyl)acetyl]amino]thiazole-4-carboxamide CAS Name: 2-[[2-(3-methylphenyl)-1-oxoethyl]amino]-4-thiazolecarboxamide IUPAC Name: 2-[[2-(3-methylphenyl)acetyl]amino]-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-(m-tolyl)acetyl]amino]thiazole-4-carboxamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=NC(=CS2)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=NC(=CS2)C(=O)N

InChI

InChI=1S/C13H13N3O2S/c1-8-3-2-4-9(5-8)6-11(17)16-13-15-10(7-19-13)12(14)18/h2-5,7H,6H2,1H3,(H2,14,18)(H,15,16,17)