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

Systemtic Name: (3R)-1-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-1-oxo-N-(4-phenylthiazol-2-yl)isochromane-3-carboxamide CAS Name: (3R)-1-oxo-N-(4-phenyl-2-thiazolyl)-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-1-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-(4-phenylthiazol-2-yl)isochroman-3-carboxamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC(=O)C2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O3S/c22-17(16-10-13-8-4-5-9-14(13)18(23)24-16)21-19-20-15(11-25-19)12-6-2-1-3-7-12/h1-9,11,16H,10H2,(H,20,21,22)/t16-/m1/s1