2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxy-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C25H24N2O6S/c1-13-15(3)34-25(26-13)27-24(29)14(2)32-23-21(28)17-8-6-7-9-18(17)33-22(23)16-10-11-19(30-4)20(12-16)31-5/h6-12,14H,1-5H3,(H,26,27,29)