N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(4-p-phenetylthiazol-2-yl)propionamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C24H22N2O5S/c1-4-29-17-7-5-16(6-8-17)20-13-32-24(25-20)26-23(28)15(3)30-18-9-10-19-14(2)11-22(27)31-21(19)12-18/h5-13,15H,4H2,1-3H3,(H,25,26,28)