4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dimethylthiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dimethyl-2-thiazolyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dimethylthiazol-2-yl)-4-keto-butyramide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C17H18N2O4S/c1-10-11(2)24-17(18-10)19-16(21)6-4-13(20)12-3-5-14-15(9-12)23-8-7-22-14/h3,5,9H,4,6-8H2,1-2H3,(H,18,19,21)