4-[[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanylmethyl]-3,5-dimethyl-1,2-oxazole

Systemtic Name: 4-[[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanylmethyl]-3,5-dimethyl-1,2-oxazole Openeye Name: 4-[[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanylmethyl]-3,5-dimethyl-isoxazole CAS Name: 4-[[[5-(4-chlorophenyl)-1-prop-2-enyl-2-imidazolyl]thio]methyl]-3,5-dimethylisoxazole IUPAC Name: 4-[[5-(4-chlorophenyl)-1-prop-2-enylimidazol-2-yl]sulfanylmethyl]-3,5-dimethyl-1,2-oxazole Traditional Name: 4-[[[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]thio]methyl]-3,5-dimethyl-isoxazole Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3OS/c1-4-9-22-17(14-5-7-15(19)8-6-14)10-20-18(22)24-11-16-12(2)21-23-13(16)3/h4-8,10H,1,9,11H2,2-3H3