N-[5-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[5-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[5-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)NC(=O)C4=CSCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)NC(=O)C4=CSCCO4

InChI

InChI=1S/C24H27N3O4S/c1-17-6-7-18(14-21(17)25-23(28)22-16-32-13-12-31-22)24(29)27-10-8-26(9-11-27)19-4-3-5-20(15-19)30-2/h3-7,14-16H,8-13H2,1-2H3,(H,25,28)