N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[[2-keto-2-(p-anisidino)ethyl]thio]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O4S/c1-25-15-8-6-14(7-9-15)21-19(23)12-27-13-20(24)22-17-10-11-26-18-5-3-2-4-16(17)18/h2-9,17H,10-13H2,1H3,(H,21,23)(H,22,24)/t17-/m0/s1