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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methyl-2-oxo-5-phenyl-oxazolidin-3-yl)piperidine-1-carbothioamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methyl-2-oxo-5-phenyl-3-oxazolidinyl)-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methyl-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-4-methyl-5-phenyl-oxazolidin-3-yl)piperidine-1-carbothioamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C2CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

CC1C(OC(=O)N1C2CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H27N3O4S/c1-16-22(17-5-3-2-4-6-17)31-24(28)27(16)19-9-11-26(12-10-19)23(32)25-18-7-8-20-21(15-18)30-14-13-29-20/h2-8,15-16,19,22H,9-14H2,1H3,(H,25,32)