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

Systemtic Name: N-cyclopentyl-N'-[4-(8-ethoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]butanediamide Openeye Name: N-cyclopentyl-N'-[4-(8-ethoxy-2-oxo-chromen-3-yl)thiazol-2-yl]butanediamide CAS Name: N-cyclopentyl-N'-[4-(8-ethoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]butanediamide IUPAC Name: N-cyclopentyl-N'-[4-(8-ethoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N-cyclopentyl-N'-[4-(8-ethoxy-2-keto-chromen-3-yl)thiazol-2-yl]succinamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)NC4CCCC4

InChI

InChI=1S/C23H25N3O5S/c1-2-30-18-9-5-6-14-12-16(22(29)31-21(14)18)17-13-32-23(25-17)26-20(28)11-10-19(27)24-15-7-3-4-8-15/h5-6,9,12-13,15H,2-4,7-8,10-11H2,1H3,(H,24,27)(H,25,26,28)