N-(1-methylpiperidin-4-yl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]benzimidazol-2-amine

Systemtic Name: N-(1-methylpiperidin-4-yl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]benzimidazol-2-amine Openeye Name: N-(1-methyl-4-piperidyl)-1-[(2-methylthiazol-4-yl)methyl]benzimidazol-2-amine CAS Name: N-(1-methyl-4-piperidinyl)-1-[(2-methyl-4-thiazolyl)methyl]-2-benzimidazolamine IUPAC Name: N-(1-methylpiperidin-4-yl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]benzimidazol-2-amine Traditional Name: (1-methyl-4-piperidyl)-[1-[(2-methylthiazol-4-yl)methyl]benzimidazol-2-yl]amine Formula: C18H23N5S MolecularWeight: 341.47372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)C

Isomeric SMILES

CC1=NC(=CS1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)C

InChI

InChI=1S/C18H23N5S/c1-13-19-15(12-24-13)11-23-17-6-4-3-5-16(17)21-18(23)20-14-7-9-22(2)10-8-14/h3-6,12,14H,7-11H2,1-2H3,(H,20,21)