4-[[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]methyl]benzoate

Systemtic Name: 4-[[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]methyl]benzoate Openeye Name: 4-[[[2-[2-(4-chlorophenyl)thiazol-4-yl]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[2-(4-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]methyl]benzoate IUPAC Name: 4-[[[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[2-(4-chlorophenyl)thiazol-4-yl]acetyl]amino]methyl]benzoate Formula: C19H14ClN2O3S- MolecularWeight: 385.84406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C19H15ClN2O3S/c20-15-7-5-13(6-8-15)18-22-16(11-26-18)9-17(23)21-10-12-1-3-14(4-2-12)19(24)25/h1-8,11H,9-10H2,(H,21,23)(H,24,25)/p-1