1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-thiophen-3-yl-ethanone

Systemtic Name: 1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[4-[4-(3-bromophenyl)thiazol-2-yl]-1-piperidyl]-2-(3-thienyl)ethanone CAS Name: 1-[4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[4-[4-(3-bromophenyl)thiazol-2-yl]piperidino]-2-(3-thienyl)ethanone Formula: C20H19BrN2OS2 MolecularWeight: 447.41166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)CC4=CSC=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)CC4=CSC=C4

InChI

InChI=1S/C20H19BrN2OS2/c21-17-3-1-2-16(11-17)18-13-26-20(22-18)15-4-7-23(8-5-15)19(24)10-14-6-9-25-12-14/h1-3,6,9,11-13,15H,4-5,7-8,10H2