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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

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