N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C18H15ClN4OS MolecularWeight: 370.8559

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN4OS/c1-2-16-20-12-5-3-4-6-14(12)23(16)10-17(24)22-18-21-13-8-7-11(19)9-15(13)25-18/h3-9H,2,10H2,1H3,(H,21,22,24)