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

Systemtic Name: (3S)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3S)-N-[3-(2-methylthiazol-4-yl)phenyl]-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: (3S)-N-[3-(2-methyl-4-thiazolyl)phenyl]-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3S)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3S)-1-keto-N-[3-(2-methylthiazol-4-yl)phenyl]-3-phenyl-isochroman-6-carboxamide Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(C=C3)C(=O)OC(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(C=C3)C(=O)O[C@@H](C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3S/c1-16-27-23(15-32-16)18-8-5-9-21(13-18)28-25(29)19-10-11-22-20(12-19)14-24(31-26(22)30)17-6-3-2-4-7-17/h2-13,15,24H,14H2,1H3,(H,28,29)/t24-/m0/s1