2-(benzimidazol-1-yl)-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1,3-benzothiazol-2-yl)acetamide Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H12N4OS/c21-15(9-20-10-17-11-5-1-3-7-13(11)20)19-16-18-12-6-2-4-8-14(12)22-16/h1-8,10H,9H2,(H,18,19,21)