6-methoxy-N-[2-[(4-methoxyphenyl)amino]-1-methyl-3H-1,3-thiazol-4-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-methoxy-N-[2-[(4-methoxyphenyl)amino]-1-methyl-3H-1,3-thiazol-4-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-methoxy-N-[2-(4-methoxyanilino)-1-methyl-3H-thiazol-4-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6-methoxy-N-[2-(4-methoxyanilino)-1-methyl-3H-thiazol-4-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-N-[2-(4-methoxyanilino)-1-methyl-3H-1,3-thiazol-4-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-6-methoxy-N-[1-methyl-2-(p-anisidino)-3H-thiazol-4-yl]chromene-3-carboxamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=S(C=C(N2)NC(=O)C3=CC4=C(C=CC(=C4)OC)OC3=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC2=S(C=C(N2)NC(=O)C3=CC4=C(C=CC(=C4)OC)OC3=O)C

InChI

InChI=1S/C22H21N3O5S/c1-28-15-6-4-14(5-7-15)23-22-25-19(12-31(22)3)24-20(26)17-11-13-10-16(29-2)8-9-18(13)30-21(17)27/h4-12,23,25H,1-3H3,(H,24,26)