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

Systemtic Name: 3-(2-bromophenyl)-1-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]prop-2-en-1-one Openeye Name: 3-(2-bromophenyl)-1-[4-[4-(2-nitrophenyl)thiazol-2-yl]-1-piperidyl]prop-2-en-1-one CAS Name: 3-(2-bromophenyl)-1-[4-[4-(2-nitrophenyl)-2-thiazolyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: 3-(2-bromophenyl)-1-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]prop-2-en-1-one Traditional Name: 3-(2-bromophenyl)-1-[4-[4-(2-nitrophenyl)thiazol-2-yl]piperidino]prop-2-en-1-one Formula: C23H20BrN3O3S MolecularWeight: 498.3922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC=CC=C3[N+](=O)[O-])C(=O)C=CC4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC=CC=C3[N+](=O)[O-])C(=O)C=CC4=CC=CC=C4Br

InChI

InChI=1S/C23H20BrN3O3S/c24-19-7-3-1-5-16(19)9-10-22(28)26-13-11-17(12-14-26)23-25-20(15-31-23)18-6-2-4-8-21(18)27(29)30/h1-10,15,17H,11-14H2