2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-1-(4-cyclopropylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-1-(4-cyclopropylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]ethanone CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-1-[4-(cyclopropanecarbonyl)piperazino]ethanone Formula: C19H20BrN3O2S MolecularWeight: 434.35

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H20BrN3O2S/c20-15-3-1-2-14(10-15)18-21-16(12-26-18)11-17(24)22-6-8-23(9-7-22)19(25)13-4-5-13/h1-3,10,12-13H,4-9,11H2