2-[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-prop-2-enyl-2-imidazolyl]thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-prop-2-enylimidazol-2-yl]sulfanyl-N-(methylcarbamoyl)acetamide Traditional Name: 2-[[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]thio]-N-(methylcarbamoyl)acetamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NC=C(N1CC=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)NC(=O)CSC1=NC=C(N1CC=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN4O2S/c1-3-8-21-13(11-4-6-12(17)7-5-11)9-19-16(21)24-10-14(22)20-15(23)18-2/h3-7,9H,1,8,10H2,2H3,(H2,18,20,22,23)