4-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O3S2/c22-18(20-13-7-8-15-16(12-13)24-10-9-23-15)6-3-11-25-19-21-14-4-1-2-5-17(14)26-19/h1-2,4-5,7-8,12H,3,6,9-11H2,(H,20,22)