(3S)-N-(5-methyl-1,3-thiazol-2-yl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3S)-N-(5-methyl-1,3-thiazol-2-yl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3S)-N-(5-methylthiazol-2-yl)-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: (3S)-N-(5-methyl-2-thiazolyl)-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3S)-N-(5-methyl-1,3-thiazol-2-yl)-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3S)-1-keto-N-(5-methylthiazol-2-yl)-3-phenyl-isochroman-6-carboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)O[C@@H](C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3S/c1-12-11-21-20(26-12)22-18(23)14-7-8-16-15(9-14)10-17(25-19(16)24)13-5-3-2-4-6-13/h2-9,11,17H,10H2,1H3,(H,21,22,23)/t17-/m0/s1