4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)butyramide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N2O3S/c1-13-21-16-12-15(6-8-19(16)26-13)22-20(23)4-2-3-14-5-7-17-18(11-14)25-10-9-24-17/h5-8,11-12H,2-4,9-10H2,1H3,(H,22,23)