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

Systemtic Name: 6-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-6-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]chromene-3-carboxamide Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)OC)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)OC)OC3=O

InChI

InChI=1S/C21H16N2O5S/c1-26-14-5-3-12(4-6-14)17-11-29-21(22-17)23-19(24)16-10-13-9-15(27-2)7-8-18(13)28-20(16)25/h3-11H,1-2H3,(H,22,23,24)