N-(2-ethoxyphenyl)-4-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide

Systemtic Name: N-(2-ethoxyphenyl)-4-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Openeye Name: N-(2-ethoxyphenyl)-4-(2-oxo-4-phenyl-oxazolidin-3-yl)piperidine-1-carbothioamide CAS Name: N-(2-ethoxyphenyl)-4-(2-oxo-4-phenyl-3-oxazolidinyl)-1-piperidinecarbothioamide IUPAC Name: N-(2-ethoxyphenyl)-4-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Traditional Name: 4-(2-keto-4-phenyl-oxazolidin-3-yl)-N-o-phenetyl-piperidine-1-carbothioamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCC(CC2)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCC(CC2)N3C(COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c1-2-28-21-11-7-6-10-19(21)24-22(30)25-14-12-18(13-15-25)26-20(16-29-23(26)27)17-8-4-3-5-9-17/h3-11,18,20H,2,12-16H2,1H3,(H,24,30)