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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(1-ethylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(1-ethylbenzimidazol-2-yl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(1-ethyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(1-ethylbenzimidazol-2-yl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(1-ethylbenzimidazol-2-yl)acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H22N4O3S/c1-4-26-17-8-6-5-7-16(17)24-22(26)25-20(27)12-15-13-30-21(23-15)14-9-10-18(28-2)19(11-14)29-3/h5-11,13H,4,12H2,1-3H3,(H,24,25,27)