6-(2-methyl-1,3-thiazol-4-yl)-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 6-(2-methyl-1,3-thiazol-4-yl)-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-allyl-6-(2-methylthiazol-4-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 6-(2-methyl-4-thiazolyl)-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 6-(2-methyl-1,3-thiazol-4-yl)-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-allyl-6-(2-methylthiazol-4-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)OCC(O3)C(=O)NCC=C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)OCC(O3)C(=O)NCC=C

InChI

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