N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-isopropyl-2-oxo-oxazolidin-3-yl)piperidine-1-carbothioamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxo-4-propan-2-yl-3-oxazolidinyl)-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-isopropyl-2-keto-oxazolidin-3-yl)piperidine-1-carbothioamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H27N3O4S/c1-13(2)16-12-27-20(24)23(16)15-5-7-22(8-6-15)19(28)21-14-3-4-17-18(11-14)26-10-9-25-17/h3-4,11,13,15-16H,5-10,12H2,1-2H3,(H,21,28)