2-(benzimidazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)N3C=NC4=CC=CC=C43

InChI

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