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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: 1-keto-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-isochroman-6-carboxamide Formula: C24H18N2O3S MolecularWeight: 414.47632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)OC(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)OC(C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O3S/c1-14-6-5-9-20-21(14)25-24(30-20)26-22(27)16-10-11-18-17(12-16)13-19(29-23(18)28)15-7-3-2-4-8-15/h2-12,19H,13H2,1H3,(H,25,26,27)