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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloranylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorobenzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloro-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorobenzimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorobenzimidazol-1-yl)acetamide Formula: C16H11ClN4OS MolecularWeight: 342.80274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C16H11ClN4OS/c17-15-18-10-5-1-3-7-12(10)21(15)9-14(22)20-16-19-11-6-2-4-8-13(11)23-16/h1-8H,9H2,(H,19,20,22)