N-(2-methylcyclohexyl)-N'-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]butanediamide

Systemtic Name: N-(2-methylcyclohexyl)-N'-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]butanediamide Openeye Name: N-(2-methylcyclohexyl)-N'-[4-(2-oxochromen-3-yl)thiazol-2-yl]butanediamide CAS Name: N-(2-methylcyclohexyl)-N'-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]butanediamide IUPAC Name: N-(2-methylcyclohexyl)-N'-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N'-[4-(2-ketochromen-3-yl)thiazol-2-yl]-N-(2-methylcyclohexyl)succinamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1CCCCC1NC(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H25N3O4S/c1-14-6-2-4-8-17(14)24-20(27)10-11-21(28)26-23-25-18(13-31-23)16-12-15-7-3-5-9-19(15)30-22(16)29/h3,5,7,9,12-14,17H,2,4,6,8,10-11H2,1H3,(H,24,27)(H,25,26,28)