1-[4-[[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[4-[[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoyl]piperidine-4-carboxamide Openeye Name: 1-[4-[[4-(8-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]amino]-4-oxo-butanoyl]piperidine-4-carboxamide CAS Name: 1-[4-[[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]-1,4-dioxobutyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-[[4-(8-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]-4-oxobutanoyl]piperidine-4-carboxamide Traditional Name: 1-[4-keto-4-[[4-(2-keto-8-methoxy-chromen-3-yl)thiazol-2-yl]amino]butanoyl]isonipecotamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C23H24N4O6S/c1-32-17-4-2-3-14-11-15(22(31)33-20(14)17)16-12-34-23(25-16)26-18(28)5-6-19(29)27-9-7-13(8-10-27)21(24)30/h2-4,11-13H,5-10H2,1H3,(H2,24,30)(H,25,26,28)