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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-methyl-1-oxo-isochromane-3-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-methyl-1-oxo-4H-isochromene-3-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-1-keto-3-methyl-isochroman-3-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CC4=CC=CC=C4C(=O)O3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CC4=CC=CC=C4C(=O)O3)C

InChI

InChI=1S/C22H20N2O3S/c1-3-14-8-10-15(11-9-14)18-13-28-21(23-18)24-20(26)22(2)12-16-6-4-5-7-17(16)19(25)27-22/h4-11,13H,3,12H2,1-2H3,(H,23,24,26)