N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]butanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]butanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(8-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]butanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]butanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(8-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N'-[4-(2-keto-8-methoxy-chromen-3-yl)thiazol-2-yl]-N-piperonyl-succinamide Formula: C25H21N3O7S MolecularWeight: 507.51514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H21N3O7S/c1-32-19-4-2-3-15-10-16(24(31)35-23(15)19)17-12-36-25(27-17)28-22(30)8-7-21(29)26-11-14-5-6-18-20(9-14)34-13-33-18/h2-6,9-10,12H,7-8,11,13H2,1H3,(H,26,29)(H,27,28,30)