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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)NC3=NC=CS3

InChI

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