N-[(1-methylbenzimidazol-2-yl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS/c1-24-17-10-6-5-9-16(17)23-18(24)12-21-19(25)11-15-13-26-20(22-15)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,21,25)