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

Systemtic Name: (3R)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-[3-(2-methylthiazol-4-yl)phenyl]-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-[3-(2-methyl-4-thiazolyl)phenyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-[3-(2-methylthiazol-4-yl)phenyl]isochroman-3-carboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H16N2O3S/c1-12-21-17(11-26-12)14-6-4-7-15(9-14)22-19(23)18-10-13-5-2-3-8-16(13)20(24)25-18/h2-9,11,18H,10H2,1H3,(H,22,23)/t18-/m1/s1