N-cyclohexyl-N'-[4-(7-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]butanediamide

Systemtic Name: N-cyclohexyl-N'-[4-(7-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]butanediamide Openeye Name: N-cyclohexyl-N'-[4-(7-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]butanediamide CAS Name: N-cyclohexyl-N'-[4-(7-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]butanediamide IUPAC Name: N-cyclohexyl-N'-[4-(7-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N-cyclohexyl-N'-[4-(2-keto-7-methoxy-chromen-3-yl)thiazol-2-yl]succinamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)CCC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)CCC(=O)NC4CCCCC4

InChI

InChI=1S/C23H25N3O5S/c1-30-16-8-7-14-11-17(22(29)31-19(14)12-16)18-13-32-23(25-18)26-21(28)10-9-20(27)24-15-5-3-2-4-6-15/h7-8,11-13,15H,2-6,9-10H2,1H3,(H,24,27)(H,25,26,28)