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

Systemtic Name: N-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-4-(3-methylpiperidin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(8-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]-4-(3-methyl-1-piperidyl)-4-oxo-butanamide CAS Name: N-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-4-(3-methyl-1-piperidinyl)-4-oxobutanamide IUPAC Name: N-[4-(8-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-4-(3-methylpiperidin-1-yl)-4-oxobutanamide Traditional Name: 4-keto-N-[4-(2-keto-8-methoxy-chromen-3-yl)thiazol-2-yl]-4-(3-methylpiperidino)butyramide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC1CCCN(C1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C23H25N3O5S/c1-14-5-4-10-26(12-14)20(28)9-8-19(27)25-23-24-17(13-32-23)16-11-15-6-3-7-18(30-2)21(15)31-22(16)29/h3,6-7,11,13-14H,4-5,8-10,12H2,1-2H3,(H,24,25,27)