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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C=C3)C(=O)OC(C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C=C3)C(=O)O[C@@H](C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O3S/c1-26(24-25-19-9-5-6-10-21(19)30-24)22(27)16-11-12-18-17(13-16)14-20(29-23(18)28)15-7-3-2-4-8-15/h2-13,20H,14H2,1H3/t20-/m0/s1