N-(2-ethoxyphenyl)-4-[4-(2-methylpropyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]piperidine-1-carbothioamide

Systemtic Name: N-(2-ethoxyphenyl)-4-[4-(2-methylpropyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]piperidine-1-carbothioamide Openeye Name: N-(2-ethoxyphenyl)-4-(4-isobutyl-2-oxo-oxazolidin-3-yl)piperidine-1-carbothioamide CAS Name: N-(2-ethoxyphenyl)-4-[4-(2-methylpropyl)-2-oxo-3-oxazolidinyl]-1-piperidinecarbothioamide IUPAC Name: N-(2-ethoxyphenyl)-4-[4-(2-methylpropyl)-2-oxo-1,3-oxazolidin-3-yl]piperidine-1-carbothioamide Traditional Name: 4-(4-isobutyl-2-keto-oxazolidin-3-yl)-N-o-phenetyl-piperidine-1-carbothioamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3S/c1-4-26-19-8-6-5-7-18(19)22-20(28)23-11-9-16(10-12-23)24-17(13-15(2)3)14-27-21(24)25/h5-8,15-17H,4,9-14H2,1-3H3,(H,22,28)