N-cyclopentyl-N'-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]butanediamide

Systemtic Name: N-cyclopentyl-N'-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]butanediamide Openeye Name: N-cyclopentyl-N'-[4-(8-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]butanediamide CAS Name: N-cyclopentyl-N'-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]butanediamide IUPAC Name: N-cyclopentyl-N'-[4-(8-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N-cyclopentyl-N'-[4-(2-keto-8-methoxy-chromen-3-yl)thiazol-2-yl]succinamide Formula: C22H23N3O5S MolecularWeight: 441.50012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)NC4CCCC4

InChI

InChI=1S/C22H23N3O5S/c1-29-17-8-4-5-13-11-15(21(28)30-20(13)17)16-12-31-22(24-16)25-19(27)10-9-18(26)23-14-6-2-3-7-14/h4-5,8,11-12,14H,2-3,6-7,9-10H2,1H3,(H,23,26)(H,24,25,27)