N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(2-oxo-1-piperidyl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-(2-oxo-1-piperidinyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-oxopiperidin-1-yl)benzamide Traditional Name: 4-(2-ketopiperidino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4CCCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4CCCCC4=O

InChI

InChI=1S/C22H21N3O3S/c1-28-18-11-7-15(8-12-18)19-14-29-22(23-19)24-21(27)16-5-9-17(10-6-16)25-13-3-2-4-20(25)26/h5-12,14H,2-4,13H2,1H3,(H,23,24,27)