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

Systemtic Name: (2,4-dimethyl-1,3-thiazol-5-yl)-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: (2,4-dimethylthiazol-5-yl)-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]methanone CAS Name: (2,4-dimethyl-5-thiazolyl)-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (2,4-dimethyl-1,3-thiazol-5-yl)-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: (2,4-dimethylthiazol-5-yl)-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]methanone Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C19H23N5OS/c1-13-18(26-14(2)20-13)19(25)24-10-8-23(9-11-24)12-17-21-15-6-4-5-7-16(15)22(17)3/h4-7H,8-12H2,1-3H3