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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C25H24N2O3S2 MolecularWeight: 464.59966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C25H24N2O3S2/c1-30-22-6-3-2-5-21(22)27-24(29)18-11-13-20(14-12-18)26-23(28)17-7-9-19(10-8-17)25-31-15-4-16-32-25/h2-3,5-14,25H,4,15-16H2,1H3,(H,26,28)(H,27,29)