N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxo-5-phenyl-oxazolidin-3-yl)piperidine-1-carbothioamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxo-5-phenyl-3-oxazolidinyl)-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-keto-5-phenyl-oxazolidin-3-yl)piperidine-1-carbothioamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC(OC2=O)C3=CC=CC=C3)C(=S)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCC1N2CC(OC2=O)C3=CC=CC=C3)C(=S)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H25N3O4S/c27-23-26(15-21(30-23)16-4-2-1-3-5-16)18-8-10-25(11-9-18)22(31)24-17-6-7-19-20(14-17)29-13-12-28-19/h1-7,14,18,21H,8-13,15H2,(H,24,31)