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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C18H16N4OS/c1-11-7-8-14-16(9-11)24-18(20-14)21-17(23)10-22-12(2)19-13-5-3-4-6-15(13)22/h3-9H,10H2,1-2H3,(H,20,21,23)