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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NC2=CC=CC=C2S1)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCC1=NC2=CC=CC=C2S1)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H16N4OS/c1-12(22-11-20-13-6-2-4-8-15(13)22)18(23)19-10-17-21-14-7-3-5-9-16(14)24-17/h2-9,11-12H,10H2,1H3,(H,19,23)