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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 3-azanyl-4-chloranyl-benzoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C18H16ClN3O3S MolecularWeight: 389.85594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C18H16ClN3O3S/c1-24-14-5-3-12(4-6-14)21-18-22-13(10-26-18)9-25-17(23)11-2-7-15(19)16(20)8-11/h2-8,10H,9,20H2,1H3,(H,21,22)