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

Systemtic Name: N-cyclohexyl-N'-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]butanediamide Openeye Name: N-cyclohexyl-N'-[4-(2-oxochromen-3-yl)thiazol-2-yl]butanediamide CAS Name: N-cyclohexyl-N'-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]butanediamide IUPAC Name: N-cyclohexyl-N'-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N-cyclohexyl-N'-[4-(2-ketochromen-3-yl)thiazol-2-yl]succinamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H23N3O4S/c26-19(23-15-7-2-1-3-8-15)10-11-20(27)25-22-24-17(13-30-22)16-12-14-6-4-5-9-18(14)29-21(16)28/h4-6,9,12-13,15H,1-3,7-8,10-11H2,(H,23,26)(H,24,25,27)