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

Systemtic Name: [[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-[(4-methylphenyl)carbonylamino]amino] ethanoate Openeye Name: [[4-(4-chlorophenyl)thiazol-2-yl]-[(4-methylbenzoyl)amino]amino] acetate CAS Name: acetic acid [[4-(4-chlorophenyl)-2-thiazolyl]-[[(4-methylphenyl)-oxomethyl]amino]amino] ester IUPAC Name: [[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-[(4-methylbenzoyl)amino]amino] acetate Traditional Name: acetic acid [[4-(4-chlorophenyl)thiazol-2-yl]-(p-toluoylamino)amino] ester Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3S/c1-12-3-5-15(6-4-12)18(25)22-23(26-13(2)24)19-21-17(11-27-19)14-7-9-16(20)10-8-14/h3-11H,1-2H3,(H,22,25)