3-(2-bromophenyl)-1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(2-bromophenyl)-1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]prop-2-en-1-one Openeye Name: 3-(2-bromophenyl)-1-[4-[4-(3-bromophenyl)thiazol-2-yl]-1-piperidyl]prop-2-en-1-one CAS Name: 3-(2-bromophenyl)-1-[4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: 3-(2-bromophenyl)-1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]prop-2-en-1-one Traditional Name: 3-(2-bromophenyl)-1-[4-[4-(3-bromophenyl)thiazol-2-yl]piperidino]prop-2-en-1-one Formula: C23H20Br2N2OS MolecularWeight: 532.2907

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)C=CC4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)C=CC4=CC=CC=C4Br

InChI

InChI=1S/C23H20Br2N2OS/c24-19-6-3-5-18(14-19)21-15-29-23(26-21)17-10-12-27(13-11-17)22(28)9-8-16-4-1-2-7-20(16)25/h1-9,14-15,17H,10-13H2