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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-(6-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

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