[1-(2-methylphenyl)piperidin-4-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [1-(2-methylphenyl)piperidin-4-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [1-(o-tolyl)-4-piperidyl]-thiazolidin-3-yl-methanone CAS Name: [1-(2-methylphenyl)-4-piperidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [1-(2-methylphenyl)piperidin-4-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [1-(o-tolyl)-4-piperidyl]-thiazolidin-3-yl-methanone Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC(CC2)C(=O)N3CCSC3

Isomeric SMILES

CC1=CC=CC=C1N2CCC(CC2)C(=O)N3CCSC3

InChI

InChI=1S/C16H22N2OS/c1-13-4-2-3-5-15(13)17-8-6-14(7-9-17)16(19)18-10-11-20-12-18/h2-5,14H,6-12H2,1H3