2-(2-chloranylbenzimidazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C17H13ClN4OS/c1-10-6-7-12-14(8-10)24-17(20-12)21-15(23)9-22-13-5-3-2-4-11(13)19-16(22)18/h2-8H,9H2,1H3,(H,20,21,23)