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

Systemtic Name: 4-[2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-[(3-chlorophenyl)methyl]thiazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-[(3-chlorophenyl)methyl]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(3-chlorobenzyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H16ClN3O2S/c20-14-3-1-2-12(8-14)9-18-23-16(11-26-18)10-17(24)22-15-6-4-13(5-7-15)19(21)25/h1-8,11H,9-10H2,(H2,21,25)(H,22,24)