[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]-(2-methyl-5-phenyl-1,3-thiazol-4-yl)methanone

Systemtic Name: [4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]-(2-methyl-5-phenyl-1,3-thiazol-4-yl)methanone Openeye Name: [4-(1-methylbenzimidazol-2-yl)-1-piperidyl]-(2-methyl-5-phenyl-thiazol-4-yl)methanone CAS Name: [4-(1-methyl-2-benzimidazolyl)-1-piperidinyl]-(2-methyl-5-phenyl-4-thiazolyl)methanone IUPAC Name: [4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]-(2-methyl-5-phenyl-1,3-thiazol-4-yl)methanone Traditional Name: [4-(1-methylbenzimidazol-2-yl)piperidino]-(2-methyl-5-phenyl-thiazol-4-yl)methanone Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C24H24N4OS/c1-16-25-21(22(30-16)17-8-4-3-5-9-17)24(29)28-14-12-18(13-15-28)23-26-19-10-6-7-11-20(19)27(23)2/h3-11,18H,12-15H2,1-2H3