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

Systemtic Name: N-[5-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[5-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3S/c1-16-5-6-17(13-20(16)25-22(28)21-15-31-12-11-30-21)23(29)27-9-7-26(8-10-27)19-4-2-3-18(24)14-19/h2-6,13-15H,7-12H2,1H3,(H,25,28)