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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C24H27N3O5S/c1-14-6-8-16(9-7-14)25-20(28)10-11-21(29)27-24-26-18(13-33-24)17-12-15-4-3-5-19(31-2)22(15)32-23(17)30/h3-5,12-14,16H,6-11H2,1-2H3,(H,25,28)(H,26,27,29)