1-[4-(5-bromanyl-4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[4-(5-bromanyl-4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[4-(5-bromo-4-methyl-thiazol-2-yl)piperazin-1-yl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[4-(5-bromo-4-methyl-2-thiazolyl)-1-piperazinyl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[4-(5-bromo-4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[4-(5-bromo-4-methyl-thiazol-2-yl)piperazino]-3-phenyl-prop-2-yn-1-one Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCN(CC2)C(=O)C#CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(SC(=N1)N2CCN(CC2)C(=O)C#CC3=CC=CC=C3)Br

InChI

InChI=1S/C17H16BrN3OS/c1-13-16(18)23-17(19-13)21-11-9-20(10-12-21)15(22)8-7-14-5-3-2-4-6-14/h2-6H,9-12H2,1H3