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

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(2-phenylthiazol-4-yl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(2-phenyl-4-thiazolyl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(2-phenylthiazol-4-yl)methanone Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4OS/c27-22(19-14-28-21(25-19)16-6-2-1-3-7-16)26-12-10-15(11-13-26)20-23-17-8-4-5-9-18(17)24-20/h1-9,14-15H,10-13H2,(H,23,24)