N-(1,3-benzodioxol-5-yl)-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-benzothiazol-2-ylthio)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(1,3-benzothiazol-2-ylthio)butyramide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2O3S2/c21-17(19-12-7-8-14-15(10-12)23-11-22-14)6-3-9-24-18-20-13-4-1-2-5-16(13)25-18/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,19,21)