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

Systemtic Name: [4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Openeye Name: [4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-(2-phenylthiazol-4-yl)methanone CAS Name: [4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]-(2-phenyl-4-thiazolyl)methanone IUPAC Name: [4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Traditional Name: [4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]-(2-phenylthiazol-4-yl)methanone Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)C4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)C4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5OS/c1-26-20-10-6-5-9-18(20)24-21(26)15-27-11-13-28(14-12-27)23(29)19-16-30-22(25-19)17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3