N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-1-oxo-isochromane-3-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-1-oxo-4H-isochromene-3-carboxamide Traditional Name: 1-keto-3-methyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)isochroman-3-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3(CC4=CC=CC=C4C(=O)O3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3(CC4=CC=CC=C4C(=O)O3)C)C

InChI

InChI=1S/C23H22N2O4S/c1-4-28-17-11-9-15(10-12-17)19-14(2)30-22(24-19)25-21(27)23(3)13-16-7-5-6-8-18(16)20(26)29-23/h5-12H,4,13H2,1-3H3,(H,24,25,27)