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

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C19H18N4OS/c1-3-18-22-14-6-4-5-7-16(14)23(18)11-19(24)21-13-8-9-15-17(10-13)25-12(2)20-15/h4-10H,3,11H2,1-2H3,(H,21,24)