N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C26H22N4O2S/c1-17-29-21(15-33-17)14-32-22-10-7-19(8-11-22)26(31)30-25(18-5-3-2-4-6-18)20-9-12-23-24(13-20)28-16-27-23/h2-13,15-16,25H,14H2,1H3,(H,27,28)(H,30,31)