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

Systemtic Name: N-cyclopentyl-N'-[4-(7-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]butanediamide Openeye Name: N-cyclopentyl-N'-[4-(7-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]butanediamide CAS Name: N-cyclopentyl-N'-[4-(7-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]butanediamide IUPAC Name: N-cyclopentyl-N'-[4-(7-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N-cyclopentyl-N'-[4-(2-keto-7-methoxy-chromen-3-yl)thiazol-2-yl]succinamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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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)NC4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)CCC(=O)NC4CCCC4

InChI

InChI=1S/C22H23N3O5S/c1-29-15-7-6-13-10-16(21(28)30-18(13)11-15)17-12-31-22(24-17)25-20(27)9-8-19(26)23-14-4-2-3-5-14/h6-7,10-12,14H,2-5,8-9H2,1H3,(H,23,26)(H,24,25,27)