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

Systemtic Name: 4-[3-(2-chlorophenyl)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[3-(2-chlorophenyl)propanoylamino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[3-(2-chlorophenyl)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[3-(2-chlorophenyl)propanoylamino]-N-thiazol-2-yl-benzamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)Cl

InChI

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