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

Systemtic Name: N'-[4-(8-ethoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-(4-methylcyclohexyl)butanediamide Openeye Name: N'-[4-(8-ethoxy-2-oxo-chromen-3-yl)thiazol-2-yl]-N-(4-methylcyclohexyl)butanediamide CAS Name: N'-[4-(8-ethoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-N-(4-methylcyclohexyl)butanediamide IUPAC Name: N'-[4-(8-ethoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-N-(4-methylcyclohexyl)butanediamide Traditional Name: N'-[4-(8-ethoxy-2-keto-chromen-3-yl)thiazol-2-yl]-N-(4-methylcyclohexyl)succinamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)NC4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)NC4CCC(CC4)C

InChI

InChI=1S/C25H29N3O5S/c1-3-32-20-6-4-5-16-13-18(24(31)33-23(16)20)19-14-34-25(27-19)28-22(30)12-11-21(29)26-17-9-7-15(2)8-10-17/h4-6,13-15,17H,3,7-12H2,1-2H3,(H,26,29)(H,27,28,30)