[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone

Systemtic Name: [4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Openeye Name: [4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-piperidyl]-[5-(2-pyridyl)-2-thienyl]methanone CAS Name: [4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]-[5-(2-pyridinyl)-2-thiophenyl]methanone IUPAC Name: [4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Traditional Name: [4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidino]-[5-(2-pyridyl)-2-thienyl]methanone Formula: C25H22BrN3OS2 MolecularWeight: 524.49568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C3=CC=C(S3)C4=CC=CC=N4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C3=CC=C(S3)C4=CC=CC=N4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H22BrN3OS2/c1-16-23(17-5-7-19(26)8-6-17)28-24(31-16)18-11-14-29(15-12-18)25(30)22-10-9-21(32-22)20-4-2-3-13-27-20/h2-10,13,18H,11-12,14-15H2,1H3