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

Systemtic Name: N-[1-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]-4-piperidyl]benzamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C21H21N3O2S2/c25-19(12-18-14-28-21(23-18)16-8-11-27-13-16)24-9-6-17(7-10-24)22-20(26)15-4-2-1-3-5-15/h1-5,8,11,13-14,17H,6-7,9-10,12H2,(H,22,26)