N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-cyclopropyl-N-p-anisyl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C23H22N4O2S/c1-29-18-10-6-16(7-11-18)12-26(17-8-9-17)22(28)13-27-21-5-3-2-4-19(21)25-23(27)20-14-30-15-24-20/h2-7,10-11,14-15,17H,8-9,12-13H2,1H3