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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H16N2O3S/c1-12-6-8-13(9-7-12)16-11-26-20(21-16)22-18(23)17-10-14-4-2-3-5-15(14)19(24)25-17/h2-9,11,17H,10H2,1H3,(H,21,22,23)/t17-/m1/s1