(3R)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(5-acetyl-4-phenyl-2-thiazolyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-keto-isochroman-3-carboxamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2CC3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4S/c1-12(24)18-17(13-7-3-2-4-8-13)22-21(28-18)23-19(25)16-11-14-9-5-6-10-15(14)20(26)27-16/h2-10,16H,11H2,1H3,(H,22,23,25)/t16-/m1/s1