2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[(4S)-chroman-4-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[(4S)-chroman-4-yl]acetamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CSCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CSCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O2S2/c22-18(20-14-9-10-23-16-7-3-1-5-13(14)16)11-24-12-19-21-15-6-2-4-8-17(15)25-19/h1-8,14H,9-12H2,(H,20,22)/t14-/m0/s1