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

Systemtic Name: N-(furan-2-ylmethyl)-N'-[4-(7-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]butanediamide Openeye Name: N-(2-furylmethyl)-N'-[4-(7-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]butanediamide CAS Name: N-(2-furanylmethyl)-N'-[4-(7-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]butanediamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[4-(7-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N-(2-furfuryl)-N'-[4-(2-keto-7-methoxy-chromen-3-yl)thiazol-2-yl]succinamide Formula: C22H19N3O6S MolecularWeight: 453.46776

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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=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)CCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H19N3O6S/c1-29-14-5-4-13-9-16(21(28)31-18(13)10-14)17-12-32-22(24-17)25-20(27)7-6-19(26)23-11-15-3-2-8-30-15/h2-5,8-10,12H,6-7,11H2,1H3,(H,23,26)(H,24,25,27)