4-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: 4-methyl-N-[(1-methyl-2-benzimidazolyl)methyl]-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NCC3=NC4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NCC3=NC4=CC=CC=C4N3C)C

InChI

InChI=1S/C22H22N4O2S/c1-14-8-10-16(11-9-14)28-13-20-24-15(2)21(29-20)22(27)23-12-19-25-17-6-4-5-7-18(17)26(19)3/h4-11H,12-13H2,1-3H3,(H,23,27)