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

Systemtic Name: [[(4-methylphenyl)carbonylamino]-(4-phenyl-1,3-thiazol-2-yl)amino] ethanoate Openeye Name: [[(4-methylbenzoyl)amino]-(4-phenylthiazol-2-yl)amino] acetate CAS Name: acetic acid [[[(4-methylphenyl)-oxomethyl]amino]-(4-phenyl-2-thiazolyl)amino] ester IUPAC Name: [[(4-methylbenzoyl)amino]-(4-phenyl-1,3-thiazol-2-yl)amino] acetate Traditional Name: acetic acid [(4-phenylthiazol-2-yl)-(p-toluoylamino)amino] ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN(C2=NC(=CS2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN(C2=NC(=CS2)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H17N3O3S/c1-13-8-10-16(11-9-13)18(24)21-22(25-14(2)23)19-20-17(12-26-19)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,21,24)