[1-[(2-methylsulfanyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]-(4-phenylphenyl)methanone

Systemtic Name: [1-[(2-methylsulfanyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [1-(2-methylsulfanylthiazole-4-carbonyl)-3-piperidyl]-(4-phenylphenyl)methanone CAS Name: [1-[[2-(methylthio)-4-thiazolyl]-oxomethyl]-3-piperidinyl]-(4-phenylphenyl)methanone IUPAC Name: [1-(2-methylsulfanyl-1,3-thiazole-4-carbonyl)piperidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [1-[2-(methylthio)thiazole-4-carbonyl]-3-piperidyl]-(4-phenylphenyl)methanone Formula: C23H22N2O2S2 MolecularWeight: 422.56298

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=CS1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CSC1=NC(=CS1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S2/c1-28-23-24-20(15-29-23)22(27)25-13-5-8-19(14-25)21(26)18-11-9-17(10-12-18)16-6-3-2-4-7-16/h2-4,6-7,9-12,15,19H,5,8,13-14H2,1H3