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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-ethylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-ethylbenzimidazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-ethyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-ethylbenzimidazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-ethylbenzimidazol-2-yl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4O2S/c1-2-23-15-9-5-3-7-13(15)21-19(23)22-17(24)11-25-12-18-20-14-8-4-6-10-16(14)26-18/h3-10H,2,11-12H2,1H3,(H,21,22,24)