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

Systemtic Name: 2-[(2-methylphenyl)carbonylamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methylbenzoyl)amino]thiazole-4-carboxamide CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methylbenzoyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: 2-(o-toluoylamino)thiazole-4-carboxamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)N

InChI

InChI=1S/C12H11N3O2S/c1-7-4-2-3-5-8(7)11(17)15-12-14-9(6-18-12)10(13)16/h2-6H,1H3,(H2,13,16)(H,14,15,17)