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

Systemtic Name: N'-[4-(7-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-(pyridin-2-ylmethyl)butanediamide Openeye Name: N'-[4-(7-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]-N-(2-pyridylmethyl)butanediamide CAS Name: N'-[4-(7-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-N-(2-pyridinylmethyl)butanediamide IUPAC Name: N'-[4-(7-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-N-(pyridin-2-ylmethyl)butanediamide Traditional Name: N'-[4-(2-keto-7-methoxy-chromen-3-yl)thiazol-2-yl]-N-(2-pyridylmethyl)succinamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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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)NCC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)CCC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H20N4O5S/c1-31-16-6-5-14-10-17(22(30)32-19(14)11-16)18-13-33-23(26-18)27-21(29)8-7-20(28)25-12-15-4-2-3-9-24-15/h2-6,9-11,13H,7-8,12H2,1H3,(H,25,28)(H,26,27,29)