N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(4,5-dihydrothiazol-2-ylsulfanylmethyl)benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[(4,5-dihydrothiazol-2-ylthio)methyl]benzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[(2-thiazolin-2-ylthio)methyl]benzamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3CSC4=NCCS4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=CC=CC=C3CSC4=NCCS4

InChI

InChI=1S/C20H20N2O2S2/c23-19(22-17-9-11-24-18-8-4-3-7-16(17)18)15-6-2-1-5-14(15)13-26-20-21-10-12-25-20/h1-8,17H,9-13H2,(H,22,23)/t17-/m0/s1