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

Systemtic Name: 4-[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(3-chlorophenyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(3-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(3-chlorophenyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H14ClN3O2S/c19-13-3-1-2-12(8-13)18-22-15(10-25-18)9-16(23)21-14-6-4-11(5-7-14)17(20)24/h1-8,10H,9H2,(H2,20,24)(H,21,23)