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

Systemtic Name: N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(1-piperidylmethyl)thiazol-2-yl]benzamide CAS Name: N-[4-(1-piperidinylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(piperidinomethyl)thiazol-2-yl]benzamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3OS/c20-15(13-7-3-1-4-8-13)18-16-17-14(12-21-16)11-19-9-5-2-6-10-19/h1,3-4,7-8,12H,2,5-6,9-11H2,(H,17,18,20)