N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(2-oxo-1-piperidyl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-(2-oxo-1-piperidinyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-oxopiperidin-1-yl)benzamide Traditional Name: 4-(2-ketopiperidino)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)N3CCCCC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)N3CCCCC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O3S/c1-15-21(16-8-12-19(29-2)13-9-16)24-23(30-15)25-22(28)17-6-10-18(11-7-17)26-14-4-3-5-20(26)27/h6-13H,3-5,14H2,1-2H3,(H,24,25,28)