[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-11-3-5-12(6-4-11)22-19-23-13(10-27-19)9-26-18(24)14-7-15(20)16(21)8-17(14)25-2/h3-8,10H,9,21H2,1-2H3,(H,22,23)