N-(1-propylbenzimidazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1-propyl-2-benzimidazolyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H18N4OS2/c1-2-9-23-15-7-4-3-6-14(15)21-19(23)22-17(24)11-13-12-26-18(20-13)16-8-5-10-25-16/h3-8,10,12H,2,9,11H2,1H3,(H,21,22,24)