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

Systemtic Name: 2-[4-(4-chlorophenyl)-2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-chlorophenyl)-2-(3-methylanilino)thiazol-5-yl]acetate CAS Name: 2-[4-(4-chlorophenyl)-2-(3-methylanilino)-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-chlorophenyl)-2-(3-methylanilino)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-chlorophenyl)-2-(m-toluidino)thiazol-5-yl]acetate Formula: C18H14ClN2O2S- MolecularWeight: 357.83396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2S/c1-11-3-2-4-14(9-11)20-18-21-17(15(24-18)10-16(22)23)12-5-7-13(19)8-6-12/h2-9H,10H2,1H3,(H,20,21)(H,22,23)/p-1