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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-6-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-6-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-6-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-6-methoxy-2-oxochromene-3-carboxamide Traditional Name: 2-keto-6-methoxy-N-(4-p-phenetylthiazol-2-yl)chromene-3-carboxamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)OC)OC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)OC)OC3=O

InChI

InChI=1S/C22H18N2O5S/c1-3-28-15-6-4-13(5-7-15)18-12-30-22(23-18)24-20(25)17-11-14-10-16(27-2)8-9-19(14)29-21(17)26/h4-12H,3H2,1-2H3,(H,23,24,25)