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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2S/c1-3-12-26-19-7-5-4-6-18(19)24-22(26)25-20(27)13-16-14-29-21(23-16)15-8-10-17(28-2)11-9-15/h4-11,14H,3,12-13H2,1-2H3,(H,24,25,27)