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

Systemtic Name: N'-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[4-(2-oxochromen-3-yl)thiazol-2-yl]butanediamide CAS Name: N'-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N-benzyl-N'-[4-(2-ketochromen-3-yl)thiazol-2-yl]succinamide Formula: C23H19N3O4S MolecularWeight: 433.47966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4S/c27-20(24-13-15-6-2-1-3-7-15)10-11-21(28)26-23-25-18(14-31-23)17-12-16-8-4-5-9-19(16)30-22(17)29/h1-9,12,14H,10-11,13H2,(H,24,27)(H,25,26,28)