4-(4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl)-N-pyridin-3-yl-piperidine-1-carbothioamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl)-N-pyridin-3-yl-piperidine-1-carbothioamide Openeye Name: 4-(4-methyl-2-oxo-5-phenyl-oxazolidin-3-yl)-N-(3-pyridyl)piperidine-1-carbothioamide CAS Name: 4-(4-methyl-2-oxo-5-phenyl-3-oxazolidinyl)-N-(3-pyridinyl)-1-piperidinecarbothioamide IUPAC Name: 4-(4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl)-N-pyridin-3-ylpiperidine-1-carbothioamide Traditional Name: 4-(2-keto-4-methyl-5-phenyl-oxazolidin-3-yl)-N-(3-pyridyl)piperidine-1-carbothioamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C2CCN(CC2)C(=S)NC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(OC(=O)N1C2CCN(CC2)C(=S)NC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2S/c1-15-19(16-6-3-2-4-7-16)27-21(26)25(15)18-9-12-24(13-10-18)20(28)23-17-8-5-11-22-14-17/h2-8,11,14-15,18-19H,9-10,12-13H2,1H3,(H,23,28)