N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C21H21N3O3S/c1-26-16-8-6-15(7-9-16)24-12-11-22-21(24)28-14-20(25)23-18-10-13-27-19-5-3-2-4-17(18)19/h2-9,11-12,18H,10,13-14H2,1H3,(H,23,25)/t18-/m0/s1