N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[(4S)-thiochroman-4-yl]benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[(4S)-thiochroman-4-yl]benzamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCSC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N[C@H]3CCSC4=CC=CC=C34

InChI

InChI=1S/C25H24N2O4S/c1-30-20-6-4-5-18(15-20)26-24(28)16-31-19-11-9-17(10-12-19)25(29)27-22-13-14-32-23-8-3-2-7-21(22)23/h2-12,15,22H,13-14,16H2,1H3,(H,26,28)(H,27,29)/t22-/m0/s1