[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone

Systemtic Name: [4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-(2-phenylthiazol-4-yl)methanone CAS Name: [4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-(2-phenyl-4-thiazolyl)methanone IUPAC Name: [4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)methyl]piperazino]-(2-phenylthiazol-4-yl)methanone Formula: C19H18BrN3OS2 MolecularWeight: 448.39972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Br)C(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Br)C(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H18BrN3OS2/c20-17-7-6-15(26-17)12-22-8-10-23(11-9-22)19(24)16-13-25-18(21-16)14-4-2-1-3-5-14/h1-7,13H,8-12H2