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

Systemtic Name: (3R)-N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide Openeye Name: (3R)-N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-methyl-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-methyl-1-oxo-4H-isochromene-3-carboxamide Traditional Name: (3R)-N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-1-keto-3-methyl-isochroman-3-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CC4=CC=CC=C4C(=O)O3)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@]3(CC4=CC=CC=C4C(=O)O3)C

InChI

InChI=1S/C23H21N3O4S/c1-14(27)24-12-15-7-9-16(10-8-15)19-13-31-22(25-19)26-21(29)23(2)11-17-5-3-4-6-18(17)20(28)30-23/h3-10,13H,11-12H2,1-2H3,(H,24,27)(H,25,26,29)/t23-/m1/s1