3-(1,3-benzothiazol-2-yl)-N-(1-ethylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(1-ethylbenzimidazol-2-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(1-ethylbenzimidazol-2-yl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(1-ethyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(1-ethylbenzimidazol-2-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(1-ethylbenzimidazol-2-yl)propionamide Formula: C19H18N4OS MolecularWeight: 350.43742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4OS/c1-2-23-15-9-5-3-7-13(15)21-19(23)22-17(24)11-12-18-20-14-8-4-6-10-16(14)25-18/h3-10H,2,11-12H2,1H3,(H,21,22,24)