N'-[4-(8-ethoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-(3-pyrrolidin-1-ylpropyl)butanediamide

Systemtic Name: N'-[4-(8-ethoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-(3-pyrrolidin-1-ylpropyl)butanediamide Openeye Name: N'-[4-(8-ethoxy-2-oxo-chromen-3-yl)thiazol-2-yl]-N-(3-pyrrolidin-1-ylpropyl)butanediamide CAS Name: N'-[4-(8-ethoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-N-[3-(1-pyrrolidinyl)propyl]butanediamide IUPAC Name: N'-[4-(8-ethoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-N-(3-pyrrolidin-1-ylpropyl)butanediamide Traditional Name: N'-[4-(8-ethoxy-2-keto-chromen-3-yl)thiazol-2-yl]-N-(3-pyrrolidinopropyl)succinamide Formula: C25H30N4O5S MolecularWeight: 498.5945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)NCCCN4CCCC4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)NCCCN4CCCC4

InChI

InChI=1S/C25H30N4O5S/c1-2-33-20-8-5-7-17-15-18(24(32)34-23(17)20)19-16-35-25(27-19)28-22(31)10-9-21(30)26-11-6-14-29-12-3-4-13-29/h5,7-8,15-16H,2-4,6,9-14H2,1H3,(H,26,30)(H,27,28,31)