N-(2,3-dihydro-1H-inden-5-yl)-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-indan-5-yl-2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-indan-5-yl-2-[[2-keto-2-(m-anisidino)ethyl]thio]benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H24N2O3S/c1-30-21-9-5-8-19(15-21)26-24(28)16-31-23-11-3-2-10-22(23)25(29)27-20-13-12-17-6-4-7-18(17)14-20/h2-3,5,8-15H,4,6-7,16H2,1H3,(H,26,28)(H,27,29)