N-[(1-ethylbenzimidazol-2-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H20N4O2S/c1-2-25-19-6-4-3-5-18(19)24-20(25)11-22-21(26)15-7-9-17(10-8-15)27-12-16-13-28-14-23-16/h3-10,13-14H,2,11-12H2,1H3,(H,22,26)