(3R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide

Systemtic Name: (3R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide Openeye Name: (3R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-1-oxo-4H-isochromene-3-carboxamide Traditional Name: (3R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-keto-3-methyl-isochroman-3-carboxamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CC4=CC=CC=C4C(=O)O3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@]3(CC4=CC=CC=C4C(=O)O3)C

InChI

InChI=1S/C20H18N2O4S/c1-3-25-13-8-9-15-16(10-13)27-19(21-15)22-18(24)20(2)11-12-6-4-5-7-14(12)17(23)26-20/h4-10H,3,11H2,1-2H3,(H,21,22,24)/t20-/m1/s1