N-cycloheptyl-N'-[4-(7-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]butanediamide

Systemtic Name: N-cycloheptyl-N'-[4-(7-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]butanediamide Openeye Name: N-cycloheptyl-N'-[4-(7-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]butanediamide CAS Name: N-cycloheptyl-N'-[4-(7-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]butanediamide IUPAC Name: N-cycloheptyl-N'-[4-(7-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N-cycloheptyl-N'-[4-(2-keto-7-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=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)CCC(=O)NC4CCCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)CCC(=O)NC4CCCCCC4

InChI

InChI=1S/C24H27N3O5S/c1-31-17-9-8-15-12-18(23(30)32-20(15)13-17)19-14-33-24(26-19)27-22(29)11-10-21(28)25-16-6-4-2-3-5-7-16/h8-9,12-14,16H,2-7,10-11H2,1H3,(H,25,28)(H,26,27,29)