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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)butyramide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

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