N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-ylthio)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-ylthio)butyramide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2O3S2/c1-2-15(24-18-20-12-5-3-4-6-16(12)25-18)17(21)19-11-7-8-13-14(9-11)23-10-22-13/h3-9,15H,2,10H2,1H3,(H,19,21)