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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H24N4O3S/c1-4-11-27-18-8-6-5-7-17(18)25-23(27)26-21(28)13-16-14-31-22(24-16)15-9-10-19(29-2)20(12-15)30-3/h5-10,12,14H,4,11,13H2,1-3H3,(H,25,26,28)