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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(4S)-chroman-4-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(4S)-chroman-4-yl]acetamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2O2S2/c21-17(11-23-18-20-14-6-2-4-8-16(14)24-18)19-13-9-10-22-15-7-3-1-5-12(13)15/h1-8,13H,9-11H2,(H,19,21)/t13-/m0/s1