2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-(4-methylthiazol-2-yl)propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-(4-methylthiazol-2-yl)propionamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5S/c1-13-12-31-23(24-13)25-22(27)14(2)29-21-19(26)17-6-4-5-7-18(17)30-20(21)15-8-10-16(28-3)11-9-15/h4-12,14H,1-3H3,(H,24,25,27)