2-[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-prop-2-enyl-2-imidazolyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-prop-2-enylimidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=NC=C(N2CC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=NC=C(N2CC=C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-3-8-23-15(13-4-6-14(19)7-5-13)10-20-18(23)26-11-17(24)21-16-9-12(2)25-22-16/h3-7,9-10H,1,8,11H2,2H3,(H,21,22,24)