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

Systemtic Name: (3R)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide Openeye Name: (3R)-N-[4-(2-chlorophenyl)thiazol-2-yl]-3-methyl-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-[4-(2-chlorophenyl)-2-thiazolyl]-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-1-oxo-4H-isochromene-3-carboxamide Traditional Name: (3R)-N-[4-(2-chlorophenyl)thiazol-2-yl]-1-keto-3-methyl-isochroman-3-carboxamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)O1)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C[C@@]1(CC2=CC=CC=C2C(=O)O1)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H15ClN2O3S/c1-20(10-12-6-2-3-7-13(12)17(24)26-20)18(25)23-19-22-16(11-27-19)14-8-4-5-9-15(14)21/h2-9,11H,10H2,1H3,(H,22,23,25)/t20-/m1/s1