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

Systemtic Name: 1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-2,3-dithiophen-2-yl-prop-2-en-1-one Openeye Name: 1-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-piperidyl]-2,3-bis(2-thienyl)prop-2-en-1-one CAS Name: 1-[4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]-2,3-dithiophen-2-yl-2-propen-1-one IUPAC Name: 1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-2,3-dithiophen-2-ylprop-2-en-1-one Traditional Name: 1-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidino]-2,3-bis(2-thienyl)prop-2-en-1-one Formula: C26H23BrN2OS3 MolecularWeight: 555.57262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C(=CC3=CC=CS3)C4=CC=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C(=CC3=CC=CS3)C4=CC=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H23BrN2OS3/c1-17-24(18-6-8-20(27)9-7-18)28-25(33-17)19-10-12-29(13-11-19)26(30)22(23-5-3-15-32-23)16-21-4-2-14-31-21/h2-9,14-16,19H,10-13H2,1H3