N-cycloheptyl-N'-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]butanediamide

Systemtic Name: N-cycloheptyl-N'-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]butanediamide Openeye Name: N-cycloheptyl-N'-[4-(8-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]butanediamide CAS Name: N-cycloheptyl-N'-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]butanediamide IUPAC Name: N-cycloheptyl-N'-[4-(8-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N-cycloheptyl-N'-[4-(2-keto-8-methoxy-chromen-3-yl)thiazol-2-yl]succinamide Formula: C24H27N3O5S MolecularWeight: 469.55328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)NC4CCCCCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)NC4CCCCCC4

InChI

InChI=1S/C24H27N3O5S/c1-31-19-10-6-7-15-13-17(23(30)32-22(15)19)18-14-33-24(26-18)27-21(29)12-11-20(28)25-16-8-4-2-3-5-9-16/h6-7,10,13-14,16H,2-5,8-9,11-12H2,1H3,(H,25,28)(H,26,27,29)