2-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]acetyl]amino]-N-phenyl-benzamide Formula: C24H19ClN4O2S MolecularWeight: 462.95126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19ClN4O2S/c25-17-7-6-10-19(15-17)29-14-13-26-24(29)32-16-22(30)28-21-12-5-4-11-20(21)23(31)27-18-8-2-1-3-9-18/h1-15H,16H2,(H,27,31)(H,28,30)