N-[3-(benzimidazol-1-yl)propyl]-3-(1,3-benzothiazol-2-yl)propanamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-3-(1,3-benzothiazol-2-yl)propanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-3-(1,3-benzothiazol-2-yl)propanamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-3-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-3-(1,3-benzothiazol-2-yl)propanamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-3-(1,3-benzothiazol-2-yl)propionamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4OS/c25-19(10-11-20-23-16-7-2-4-9-18(16)26-20)21-12-5-13-24-14-22-15-6-1-3-8-17(15)24/h1-4,6-9,14H,5,10-13H2,(H,21,25)