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

Systemtic Name: [2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl ester Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C21H20ClN3O5S/c1-12(26)25(17-6-4-5-7-18(17)28-2)21-24-13(11-31-21)10-30-20(27)14-8-15(22)16(23)9-19(14)29-3/h4-9,11H,10,23H2,1-3H3