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

Systemtic Name: N-[4-(3-butoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-[4-(3-butoxyphenyl)thiazol-2-yl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-[4-(3-butoxyphenyl)-2-thiazolyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-[4-(3-butoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: N-[4-(3-butoxyphenyl)thiazol-2-yl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C26H26N2O5S/c1-4-5-11-31-19-8-6-7-18(13-19)22-15-34-26(27-22)28-25(30)17(3)32-20-9-10-21-16(2)12-24(29)33-23(21)14-20/h6-10,12-15,17H,4-5,11H2,1-3H3,(H,27,28,30)