[2-[1-(5-chloranylthiophen-2-yl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [2-[1-(5-chloranylthiophen-2-yl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [2-[1-(5-chlorothiophene-2-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]-thiazolidin-3-yl-methanone CAS Name: [2-[1-[(5-chloro-2-thiophenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(3-thiazolidinyl)methanone IUPAC Name: [2-[1-(5-chlorothiophene-2-carbonyl)piperidin-4-yl]-6-methylpyridin-3-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [2-[1-(5-chlorothiophene-2-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]-thiazolidin-3-yl-methanone Formula: C20H22ClN3O2S2 MolecularWeight: 435.99058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H22ClN3O2S2/c1-13-2-3-15(19(25)24-10-11-27-12-24)18(22-13)14-6-8-23(9-7-14)20(26)16-4-5-17(21)28-16/h2-5,14H,6-12H2,1H3