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

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [2-[(4-chlorophenoxy)methyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methyl 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl ester Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC2=CSC(=N2)COC3=CC=C(C=C3)Cl)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC2=CSC(=N2)COC3=CC=C(C=C3)Cl)NC(=O)C)C

InChI

InChI=1S/C20H19ClN2O4S2/c1-11-12(2)29-19(22-13(3)24)18(11)20(25)27-8-15-10-28-17(23-15)9-26-16-6-4-14(21)5-7-16/h4-7,10H,8-9H2,1-3H3,(H,22,24)