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

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-3-methyl-but-2-enamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC(=CC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C16H16N2O3S/c1-10(2)7-15(19)18-16-17-12(9-22-16)11-3-4-13-14(8-11)21-6-5-20-13/h3-4,7-9H,5-6H2,1-2H3,(H,17,18,19)