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

Systemtic Name: N-[1-[[2-(phenylmethyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(2-benzylthiazole-4-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[2-(phenylmethyl)-4-thiazolyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-benzyl-1,3-thiazole-4-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-benzylthiazole-4-carbonyl)-4-piperidyl]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c27-22(18-9-5-2-6-10-18)24-19-11-13-26(14-12-19)23(28)20-16-29-21(25-20)15-17-7-3-1-4-8-17/h1-10,16,19H,11-15H2,(H,24,27)