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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-(1-piperidylmethyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-(1-piperidinylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-(piperidinomethyl)thiazol-2-yl]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3)CN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3)CN4CCCCC4

InChI

InChI=1S/C23H25N3O2S/c1-28-19-12-10-17(11-13-19)21-20(16-26-14-6-3-7-15-26)29-23(24-21)25-22(27)18-8-4-2-5-9-18/h2,4-5,8-13H,3,6-7,14-16H2,1H3,(H,24,25,27)