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

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1-propyl-2-benzimidazolyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-2-[2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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