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

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H20N4O2S/c1-14-7-9-15(10-8-14)27-12-20-24-17(13-28-20)21(26)22-11-19-23-16-5-3-4-6-18(16)25(19)2/h3-10,13H,11-12H2,1-2H3,(H,22,26)