2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-oxo-chromen-7-yl)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-oxochromen-7-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-keto-4-methyl-chromen-7-yl)thiazole-4-carboxamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

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