[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl 3-acetamidobenzoate

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl 3-acetamidobenzoate Openeye Name: [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [2-[(4-chlorophenoxy)methyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methyl 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl ester Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)OCC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)OCC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O4S/c1-13(24)22-16-4-2-3-14(9-16)20(25)27-10-17-12-28-19(23-17)11-26-18-7-5-15(21)6-8-18/h2-9,12H,10-11H2,1H3,(H,22,24)