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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O)OC

InChI

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