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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H18N2O4S/c1-11-10-23-16(20)18(11)6-2-3-15(19)17-12-4-5-13-14(9-12)22-8-7-21-13/h4-5,9-10H,2-3,6-8H2,1H3,(H,17,19)