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

Systemtic Name: 2-[4-(4-methylphenyl)-2-[(3-methylphenyl)carbonylamino]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-[(3-methylbenzoyl)amino]-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[4-(4-methylphenyl)-2-[[(3-methylphenyl)-oxomethyl]amino]-5-thiazolyl]acetate IUPAC Name: 2-[2-[(3-methylbenzoyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(m-toluoylamino)-4-(p-tolyl)thiazol-5-yl]acetate Formula: C20H17N2O3S- MolecularWeight: 365.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)C)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)C)CC(=O)[O-]

InChI

InChI=1S/C20H18N2O3S/c1-12-6-8-14(9-7-12)18-16(11-17(23)24)26-20(21-18)22-19(25)15-5-3-4-13(2)10-15/h3-10H,11H2,1-2H3,(H,23,24)(H,21,22,25)/p-1