[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-(2,4-dimethyl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-(2,4-dimethyl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-(2,4-dimethylthiazol-5-yl)methanone CAS Name: [4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-(2,4-dimethyl-5-thiazolyl)methanone IUPAC Name: [4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-(2,4-dimethyl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-ylmethyl)piperazino]-(2,4-dimethylthiazol-5-yl)methanone Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H21N5OS/c1-12-17(25-13(2)19-12)18(24)23-9-7-22(8-10-23)11-16-20-14-5-3-4-6-15(14)21-16/h3-6H,7-11H2,1-2H3,(H,20,21)