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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-6-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-6-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-6-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-6-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-keto-6-methoxy-chromene-3-carboxamide Formula: C22H18N2O6S MolecularWeight: 438.45312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H18N2O6S/c1-27-14-5-7-17-13(8-14)9-15(21(26)30-17)20(25)24-22-23-16(11-31-22)12-4-6-18(28-2)19(10-12)29-3/h4-11H,1-3H3,(H,23,24,25)