(2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(4-chlorophenyl)thiazole-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-thiazolecarboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-chlorophenyl)thiazole-4-carboxylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H12ClN3O3S2 MolecularWeight: 393.86778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O3S2/c1-9(21)18-16-19-12(7-25-16)6-23-15(22)13-8-24-14(20-13)10-2-4-11(17)5-3-10/h2-5,7-8H,6H2,1H3,(H,18,19,21)