[2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: [2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid [2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl ester Formula: C19H18N4O5S2 MolecularWeight: 446.50002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C

InChI

InChI=1S/C19H18N4O5S2/c1-11(24)20-18-22-14(10-29-18)17(26)28-8-13-9-30-19(21-13)23(12(2)25)15-6-4-5-7-16(15)27-3/h4-7,9-10H,8H2,1-3H3,(H,20,22,24)