4-(1,3-benzothiazol-2-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)butanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(1,3-benzothiazol-2-yl)butanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(1,3-benzothiazol-2-yl)butyramide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCCC3=NC4=CC=CC=C4S3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCCC3=NC4=CC=CC=C4S3)OCO2

InChI

InChI=1S/C20H18N2O4S/c1-12(23)13-9-16-17(26-11-25-16)10-15(13)21-19(24)7-4-8-20-22-14-5-2-3-6-18(14)27-20/h2-3,5-6,9-10H,4,7-8,11H2,1H3,(H,21,24)