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

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl 2-benzamidoethanoate Openeye Name: [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl 2-benzamidoacetate CAS Name: 2-benzamidoacetic acid [2-[(4-chlorophenoxy)methyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methyl 2-benzamidoacetate Traditional Name: 2-benzamidoacetic 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:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c21-15-6-8-17(9-7-15)26-12-18-23-16(13-28-18)11-27-19(24)10-22-20(25)14-4-2-1-3-5-14/h1-9,13H,10-12H2,(H,22,25)