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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C20H18N4O2S/c1-2-24-18-9-4-3-8-17(18)22-20(24)23-19(25)14-6-5-7-16(10-14)26-11-15-12-27-13-21-15/h3-10,12-13H,2,11H2,1H3,(H,22,23,25)