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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[4-(4-propoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]propionamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C25H24N2O5S/c1-4-11-30-18-7-5-17(6-8-18)21-14-33-25(26-21)27-24(29)16(3)31-19-9-10-20-15(2)12-23(28)32-22(20)13-19/h5-10,12-14,16H,4,11H2,1-3H3,(H,26,27,29)