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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NC3=CC=CC=C3OCC

Isomeric SMILES

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NC3=CC=CC=C3OCC

InChI

InChI=1S/C21H31N3O3S/c1-4-15(3)18-14-27-21(25)24(18)16-10-12-23(13-11-16)20(28)22-17-8-6-7-9-19(17)26-5-2/h6-9,15-16,18H,4-5,10-14H2,1-3H3,(H,22,28)