2-[(4-methylphenyl)carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-methylbenzoyl)amino]thiazole-5-carboxamide CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[(4-methylbenzoyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-(p-toluoylamino)thiazole-5-carboxamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C(=O)N

InChI

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