N-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(4S)-6-chlorothiochroman-4-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[(4S)-6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[(4S)-6-chloro-3,4-dihydro-2H-thiochromen-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[(4S)-6-chlorothiochroman-4-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3CCSC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N[C@H]3CCSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-13-18(24-21(26-13)14-5-3-2-4-6-14)12-20(25)23-17-9-10-27-19-8-7-15(22)11-16(17)19/h2-8,11,17H,9-10,12H2,1H3,(H,23,25)/t17-/m0/s1