2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]-N-(1-ethylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]-N-(1-ethylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]-N-(1-ethylbenzimidazol-2-yl)acetamide CAS Name: 2-[2-(2,5-dimethyl-1-pyrrolyl)-4-thiazolyl]-N-(1-ethyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]-N-(1-ethylbenzimidazol-2-yl)acetamide Traditional Name: 2-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]-N-(1-ethylbenzimidazol-2-yl)acetamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC(=N3)N4C(=CC=C4C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC(=N3)N4C(=CC=C4C)C

InChI

InChI=1S/C20H21N5OS/c1-4-24-17-8-6-5-7-16(17)22-19(24)23-18(26)11-15-12-27-20(21-15)25-13(2)9-10-14(25)3/h5-10,12H,4,11H2,1-3H3,(H,22,23,26)