2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(3-chloro-4-methyl-anilino)-4-(4-methoxyphenyl)thiazol-5-yl]acetate CAS Name: 2-[2-(3-chloro-4-methylanilino)-4-(4-methoxyphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(3-chloro-4-methylanilino)-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(3-chloro-4-methyl-anilino)-4-(4-methoxyphenyl)thiazol-5-yl]acetate Formula: C19H16ClN2O3S- MolecularWeight: 387.85994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-11-3-6-13(9-15(11)20)21-19-22-18(16(26-19)10-17(23)24)12-4-7-14(25-2)8-5-12/h3-9H,10H2,1-2H3,(H,21,22)(H,23,24)/p-1