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

Systemtic Name: [2-(1-methylbenzimidazol-2-yl)piperidin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Openeye Name: [2-(1-methylbenzimidazol-2-yl)-1-piperidyl]-(2-phenylthiazol-4-yl)methanone CAS Name: [2-(1-methyl-2-benzimidazolyl)-1-piperidinyl]-(2-phenyl-4-thiazolyl)methanone IUPAC Name: [2-(1-methylbenzimidazol-2-yl)piperidin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Traditional Name: [2-(1-methylbenzimidazol-2-yl)piperidino]-(2-phenylthiazol-4-yl)methanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CCCCN3C(=O)C4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3CCCCN3C(=O)C4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4OS/c1-26-19-12-6-5-11-17(19)24-21(26)20-13-7-8-14-27(20)23(28)18-15-29-22(25-18)16-9-3-2-4-10-16/h2-6,9-12,15,20H,7-8,13-14H2,1H3