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

Systemtic Name: N-[1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-chlorophenyl)thiazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-(4-chlorophenyl)-4-thiazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-chlorophenyl)thiazole-4-carbonyl]-4-piperidyl]benzamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2S/c23-17-8-6-16(7-9-17)21-25-19(14-29-21)22(28)26-12-10-18(11-13-26)24-20(27)15-4-2-1-3-5-15/h1-9,14,18H,10-13H2,(H,24,27)