(2-acetamido-1,3-thiazol-4-yl)methyl 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C22H20ClN3O6S/c1-12(27)24-22-25-13(11-33-22)10-32-21(29)15-8-18(30-2)19(31-3)9-17(15)26-20(28)14-6-4-5-7-16(14)23/h4-9,11H,10H2,1-3H3,(H,26,28)(H,24,25,27)