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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O4S/c1-11-10-24-17(19-11)9-18-16(21)5-3-13(20)12-2-4-14-15(8-12)23-7-6-22-14/h2,4,8,10H,3,5-7,9H2,1H3,(H,18,21)