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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butyramide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O3S/c23-19(10-5-11-20-22-15-6-1-4-9-18(15)26-20)21-12-14-13-24-16-7-2-3-8-17(16)25-14/h1-4,6-9,14H,5,10-13H2,(H,21,23)