6-methoxy-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-methoxy-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-methoxy-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6-methoxy-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-6-methoxy-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]chromene-3-carboxamide Formula: C22H18N2O4S MolecularWeight: 406.45432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)OC)OC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)OC)OC3=O)C

InChI

InChI=1S/C22H18N2O4S/c1-12-4-6-14(7-5-12)19-13(2)29-22(23-19)24-20(25)17-11-15-10-16(27-3)8-9-18(15)28-21(17)26/h4-11H,1-3H3,(H,23,24,25)