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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-4-[(4-methyl-1-piperidyl)methyl]benzamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-4-[(4-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-[5-(4-ethylbenzyl)thiazol-2-yl]-4-[(4-methylpiperidino)methyl]benzamide Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)CN4CCC(CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)CN4CCC(CC4)C

InChI

InChI=1S/C26H31N3OS/c1-3-20-4-6-21(7-5-20)16-24-17-27-26(31-24)28-25(30)23-10-8-22(9-11-23)18-29-14-12-19(2)13-15-29/h4-11,17,19H,3,12-16,18H2,1-2H3,(H,27,28,30)