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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H25N3O4S/c27-20(24-16-8-3-1-2-4-9-16)11-12-21(28)26-23-25-18(14-31-23)17-13-15-7-5-6-10-19(15)30-22(17)29/h5-7,10,13-14,16H,1-4,8-9,11-12H2,(H,24,27)(H,25,26,28)