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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H24N4O2S/c1-18-28-21(17-34-18)16-33-22-13-11-20(12-14-22)27(32)31-25(15-19-7-3-2-4-8-19)26-29-23-9-5-6-10-24(23)30-26/h2-14,17,25H,15-16H2,1H3,(H,29,30)(H,31,32)