N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C22H25N5OS2 MolecularWeight: 439.5968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H25N5OS2/c1-3-26(4-2)10-11-27-19-8-6-5-7-18(19)24-22(27)25-20(28)13-17-15-30-21(23-17)16-9-12-29-14-16/h5-9,12,14-15H,3-4,10-11,13H2,1-2H3,(H,24,25,28)