N-[(4-methoxyphenyl)methyl]-N'-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]butanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]butanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-[4-(2-oxochromen-3-yl)thiazol-2-yl]butanediamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]butanediamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N'-[4-(2-ketochromen-3-yl)thiazol-2-yl]-N-p-anisyl-succinamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H21N3O5S/c1-31-17-8-6-15(7-9-17)13-25-21(28)10-11-22(29)27-24-26-19(14-33-24)18-12-16-4-2-3-5-20(16)32-23(18)30/h2-9,12,14H,10-11,13H2,1H3,(H,25,28)(H,26,27,29)