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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N2O4S/c1-24-15-5-3-6-17-19(15)22-20(27-17)21-18(23)7-2-4-13-8-9-14-16(12-13)26-11-10-25-14/h3,5-6,8-9,12H,2,4,7,10-11H2,1H3,(H,21,22,23)