(3R)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[3-(2-methylthiazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[3-(2-methyl-4-thiazolyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[3-(2-methylthiazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N2O3S/c1-12-20-15(11-25-12)13-5-4-6-14(9-13)21-19(22)18-10-23-16-7-2-3-8-17(16)24-18/h2-9,11,18H,10H2,1H3,(H,21,22)/t18-/m1/s1