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

Systemtic Name: [1-[4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]phenyl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-[4-[(2-methylthiazol-4-yl)methylsulfanyl]benzoyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[4-[(2-methyl-4-thiazolyl)methylthio]phenyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzoyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[4-[(2-methylthiazol-4-yl)methylthio]benzoyl]-4-piperidyl]-phenyl-methanone Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2S2/c1-17-25-21(15-29-17)16-30-22-9-7-20(8-10-22)24(28)26-13-11-19(12-14-26)23(27)18-5-3-2-4-6-18/h2-10,15,19H,11-14,16H2,1H3