4-(1,3-dithian-2-yl)-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-o-anisyl-benzamide Formula: C19H21NO2S2 MolecularWeight: 359.50554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C19H21NO2S2/c1-22-17-6-3-2-5-16(17)13-20-18(21)14-7-9-15(10-8-14)19-23-11-4-12-24-19/h2-3,5-10,19H,4,11-13H2,1H3,(H,20,21)