2-(1,3-benzoxazol-2-ylsulfanyl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N4O2S/c1-2-11-23-15-9-5-3-7-13(15)20-18(23)22-17(24)12-26-19-21-14-8-4-6-10-16(14)25-19/h3-10H,2,11-12H2,1H3,(H,20,22,24)