3-[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]imino]-N-(4-methoxyphenyl)butanamide

Systemtic Name: 3-[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]imino]-N-(4-methoxyphenyl)butanamide Openeye Name: N-(4-methoxyphenyl)-3-[(4S)-thiochroman-4-yl]imino-butanamide CAS Name: 3-[[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]imino]-N-(4-methoxyphenyl)butanamide IUPAC Name: 3-[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]imino]-N-(4-methoxyphenyl)butanamide Traditional Name: N-(4-methoxyphenyl)-3-[(4S)-thiochroman-4-yl]imino-butyramide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCSC2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=N[C@H]1CCSC2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O2S/c1-14(13-20(23)22-15-7-9-16(24-2)10-8-15)21-18-11-12-25-19-6-4-3-5-17(18)19/h3-10,18H,11-13H2,1-2H3,(H,22,23)/t18-/m0/s1