(3R)-3-methyl-1-oxidanylidene-N-[4-(1,3-thiazol-2-yl)phenyl]-4H-isochromene-3-carboxamide

Systemtic Name: (3R)-3-methyl-1-oxidanylidene-N-[4-(1,3-thiazol-2-yl)phenyl]-4H-isochromene-3-carboxamide Openeye Name: (3R)-3-methyl-1-oxo-N-(4-thiazol-2-ylphenyl)isochromane-3-carboxamide CAS Name: (3R)-3-methyl-1-oxo-N-[4-(2-thiazolyl)phenyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-3-methyl-1-oxo-N-[4-(1,3-thiazol-2-yl)phenyl]-4H-isochromene-3-carboxamide Traditional Name: (3R)-1-keto-3-methyl-N-(4-thiazol-2-ylphenyl)isochroman-3-carboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)O1)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C[C@@]1(CC2=CC=CC=C2C(=O)O1)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C20H16N2O3S/c1-20(12-14-4-2-3-5-16(14)18(23)25-20)19(24)22-15-8-6-13(7-9-15)17-21-10-11-26-17/h2-11H,12H2,1H3,(H,22,24)/t20-/m1/s1