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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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