4-(2-methyl-1,3-thiazol-4-yl)-N-[1-[(1R)-1-phenylethyl]benzimidazol-5-yl]benzamide

Systemtic Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-[1-[(1R)-1-phenylethyl]benzimidazol-5-yl]benzamide Openeye Name: 4-(2-methylthiazol-4-yl)-N-[1-[(1R)-1-phenylethyl]benzimidazol-5-yl]benzamide CAS Name: 4-(2-methyl-4-thiazolyl)-N-[1-[(1R)-1-phenylethyl]-5-benzimidazolyl]benzamide IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-[1-[(1R)-1-phenylethyl]benzimidazol-5-yl]benzamide Traditional Name: 4-(2-methylthiazol-4-yl)-N-[1-[(1R)-1-phenylethyl]benzimidazol-5-yl]benzamide Formula: C26H22N4OS MolecularWeight: 438.54408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N(C=N4)C(C)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N(C=N4)[C@H](C)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4OS/c1-17(19-6-4-3-5-7-19)30-16-27-23-14-22(12-13-25(23)30)29-26(31)21-10-8-20(9-11-21)24-15-32-18(2)28-24/h3-17H,1-2H3,(H,29,31)/t17-/m1/s1