N-[4-(8-ethoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(8-ethoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(8-ethoxy-2-oxo-chromen-3-yl)thiazol-2-yl]-4-(4-methyl-1-piperidyl)-4-oxo-butanamide CAS Name: N-[4-(8-ethoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-4-(4-methyl-1-piperidinyl)-4-oxobutanamide IUPAC Name: N-[4-(8-ethoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)-4-oxobutanamide Traditional Name: N-[4-(8-ethoxy-2-keto-chromen-3-yl)thiazol-2-yl]-4-keto-4-(4-methylpiperidino)butyramide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)N4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)N4CCC(CC4)C

InChI

InChI=1S/C24H27N3O5S/c1-3-31-19-6-4-5-16-13-17(23(30)32-22(16)19)18-14-33-24(25-18)26-20(28)7-8-21(29)27-11-9-15(2)10-12-27/h4-6,13-15H,3,7-12H2,1-2H3,(H,25,26,28)