[1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[2-(p-tolyl)thiazole-4-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[2-(4-methylphenyl)-4-thiazolyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[2-(4-methylphenyl)-1,3-thiazole-4-carbonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[2-(p-tolyl)thiazole-4-carbonyl]-4-piperidyl]-pyrrolidino-methanone Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C21H25N3O2S/c1-15-4-6-16(7-5-15)19-22-18(14-27-19)21(26)24-12-8-17(9-13-24)20(25)23-10-2-3-11-23/h4-7,14,17H,2-3,8-13H2,1H3