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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C22H23N3O2S2/c1-25-12-11-23-20(25)19(15-7-9-18(27-2)10-8-15)24-21(26)16-3-5-17(6-4-16)22-28-13-14-29-22/h3-12,19,22H,13-14H2,1-2H3,(H,24,26)