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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4OS/c23-17(9-10-18-22-14-7-3-4-8-15(14)24-18)19-11-16-20-12-5-1-2-6-13(12)21-16/h1-8H,9-11H2,(H,19,23)(H,20,21)