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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[4-(4-chlorophenyl)thiazol-2-yl]benzamide CAS Name: 4-acetyl-N-[4-(4-chlorophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-acetyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetyl-N-[4-(4-chlorophenyl)thiazol-2-yl]benzamide Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O2S/c1-11(22)12-2-4-14(5-3-12)17(23)21-18-20-16(10-24-18)13-6-8-15(19)9-7-13/h2-10H,1H3,(H,20,21,23)