2-(2-chloranylbenzimidazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C18H13ClN4OS/c19-17-20-13-8-4-5-9-15(13)23(17)10-16(24)22-18-21-14(11-25-18)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,21,22,24)