N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4O2S/c24-18(11-25-12-19-23-15-7-3-4-8-16(15)26-19)20-10-9-17-21-13-5-1-2-6-14(13)22-17/h1-8H,9-12H2,(H,20,24)(H,21,22)