2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-ethyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4O2S/c1-2-24-16-9-5-3-7-14(16)22-18(24)11-21-19(25)12-26-13-20-23-15-8-4-6-10-17(15)27-20/h3-10H,2,11-13H2,1H3,(H,21,25)