N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4N3C

InChI

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