N'-[4-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-cycloheptyl-butanediamide

Systemtic Name: N'-[4-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-cycloheptyl-butanediamide Openeye Name: N'-[4-(6-chloro-2-oxo-chromen-3-yl)thiazol-2-yl]-N-cycloheptyl-butanediamide CAS Name: N'-[4-(6-chloro-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-N-cycloheptylbutanediamide IUPAC Name: N'-[4-(6-chloro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-N-cycloheptylbutanediamide Traditional Name: N'-[4-(6-chloro-2-keto-chromen-3-yl)thiazol-2-yl]-N-cycloheptyl-succinamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C23H24ClN3O4S/c24-15-7-8-19-14(11-15)12-17(22(30)31-19)18-13-32-23(26-18)27-21(29)10-9-20(28)25-16-5-3-1-2-4-6-16/h7-8,11-13,16H,1-6,9-10H2,(H,25,28)(H,26,27,29)