[4-(1,3-dithian-2-yl)phenyl]-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: [4-(1,3-dithian-2-yl)phenyl]-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]methanone Openeye Name: [4-(1,3-dithian-2-yl)phenyl]-[4-(4-methoxybenzoyl)piperazin-1-yl]methanone CAS Name: [4-(1,3-dithian-2-yl)phenyl]-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [4-(1,3-dithian-2-yl)phenyl]-[4-(4-methoxybenzoyl)piperazin-1-yl]methanone Traditional Name: [4-(1,3-dithian-2-yl)phenyl]-(4-p-anisoylpiperazino)methanone Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C23H26N2O3S2/c1-28-20-9-7-18(8-10-20)22(27)25-13-11-24(12-14-25)21(26)17-3-5-19(6-4-17)23-29-15-2-16-30-23/h3-10,23H,2,11-16H2,1H3