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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-1-oxo-isochromane-3-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-1-oxo-4H-isochromene-3-carboxamide Traditional Name: 1-keto-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-isochroman-3-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2(CC3=CC=CC=C3C(=O)O2)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2(CC3=CC=CC=C3C(=O)O2)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O4S/c1-13-18(14-8-10-16(27-3)11-9-14)23-21(29-13)24-20(26)22(2)12-15-6-4-5-7-17(15)19(25)28-22/h4-11H,12H2,1-3H3,(H,23,24,26)