N-[4-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(6-chloro-2-oxo-chromen-3-yl)thiazol-2-yl]-4-(4-methyl-1-piperidyl)-4-oxo-butanamide CAS Name: N-[4-(6-chloro-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-4-(4-methyl-1-piperidinyl)-4-oxobutanamide IUPAC Name: N-[4-(6-chloro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)-4-oxobutanamide Traditional Name: N-[4-(6-chloro-2-keto-chromen-3-yl)thiazol-2-yl]-4-keto-4-(4-methylpiperidino)butyramide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

CC1CCN(CC1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C22H22ClN3O4S/c1-13-6-8-26(9-7-13)20(28)5-4-19(27)25-22-24-17(12-31-22)16-11-14-10-15(23)2-3-18(14)30-21(16)29/h2-3,10-13H,4-9H2,1H3,(H,24,25,27)