[1-[4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]phenyl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]phenyl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-[(2-methylthiazol-4-yl)methylsulfanyl]benzoyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[4-[(2-methyl-4-thiazolyl)methylthio]phenyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzoyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-[(2-methylthiazol-4-yl)methylthio]benzoyl]-4-piperidyl]-pyrrolidino-methanone Formula: C22H27N3O2S2 MolecularWeight: 429.59868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O2S2/c1-16-23-19(14-28-16)15-29-20-6-4-17(5-7-20)21(26)25-12-8-18(9-13-25)22(27)24-10-2-3-11-24/h4-7,14,18H,2-3,8-13,15H2,1H3