(2-acetamido-1,3-thiazol-4-yl)methyl 2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-5-thiazolecarboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C18H16ClN3O4S2 MolecularWeight: 437.92034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)OCC3=CSC(=N3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)OCC3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C18H16ClN3O4S2/c1-10-16(17(24)26-7-13-9-27-18(22-13)21-11(2)23)28-15(20-10)8-25-14-5-3-12(19)4-6-14/h3-6,9H,7-8H2,1-2H3,(H,21,22,23)