N-(2,3-dihydro-1H-inden-1-yl)-4-(1,3-dithian-2-yl)-N-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(1,3-dithian-2-yl)-N-methyl-benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-indan-1-yl-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(1,3-dithian-2-yl)-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(1,3-dithian-2-yl)-N-methylbenzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-indan-1-yl-N-methyl-benzamide Formula: C21H23NOS2 MolecularWeight: 369.54342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C21H23NOS2/c1-22(19-12-11-15-5-2-3-6-18(15)19)20(23)16-7-9-17(10-8-16)21-24-13-4-14-25-21/h2-3,5-10,19,21H,4,11-14H2,1H3