[4-[[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]methyl]phenyl]-pyrrolidino-methanone Formula: C22H22ClN3OS MolecularWeight: 411.94758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H22ClN3OS/c1-16-19(23)5-4-6-20(16)26-14-11-24-22(26)28-15-17-7-9-18(10-8-17)21(27)25-12-2-3-13-25/h4-11,14H,2-3,12-13,15H2,1H3