3-(4-bromanylthiophen-2-yl)-1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(4-bromanylthiophen-2-yl)-1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]prop-2-en-1-one Openeye Name: 1-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-piperidyl]-3-(4-bromo-2-thienyl)prop-2-en-1-one CAS Name: 1-[4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]-3-(4-bromo-2-thiophenyl)-2-propen-1-one IUPAC Name: 1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-3-(4-bromothiophen-2-yl)prop-2-en-1-one Traditional Name: 1-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidino]-3-(4-bromo-2-thienyl)prop-2-en-1-one Formula: C22H20Br2N2OS2 MolecularWeight: 552.345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C=CC3=CC(=CS3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C=CC3=CC(=CS3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20Br2N2OS2/c1-14-21(15-2-4-17(23)5-3-15)25-22(29-14)16-8-10-26(11-9-16)20(27)7-6-19-12-18(24)13-28-19/h2-7,12-13,16H,8-11H2,1H3