(3R)-1-oxidanylidene-3-phenyl-N-(1,3-thiazol-2-yl)-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3R)-1-oxidanylidene-3-phenyl-N-(1,3-thiazol-2-yl)-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3R)-1-oxo-3-phenyl-N-thiazol-2-yl-isochromane-6-carboxamide CAS Name: (3R)-1-oxo-3-phenyl-N-(2-thiazolyl)-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3R)-1-oxo-3-phenyl-N-(1,3-thiazol-2-yl)-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3R)-1-keto-3-phenyl-N-thiazol-2-yl-isochroman-6-carboxamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](OC(=O)C2=C1C=C(C=C2)C(=O)NC3=NC=CS3)C4=CC=CC=C4

InChI

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