2-[2-[(3-methylphenyl)carbonylamino]-4-phenyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[(3-methylphenyl)carbonylamino]-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-[(3-methylbenzoyl)amino]-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-[[(3-methylphenyl)-oxomethyl]amino]-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-[(3-methylbenzoyl)amino]-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(m-toluoylamino)-4-phenyl-thiazol-5-yl]acetate Formula: C19H15N2O3S- MolecularWeight: 351.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3S/c1-12-6-5-9-14(10-12)18(24)21-19-20-17(13-7-3-2-4-8-13)15(25-19)11-16(22)23/h2-10H,11H2,1H3,(H,22,23)(H,20,21,24)/p-1