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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C24H27N5OS MolecularWeight: 433.56908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5OS/c1-3-28(4-2)14-15-29-21-13-9-8-12-20(21)26-24(29)27-22(30)16-19-17-31-23(25-19)18-10-6-5-7-11-18/h5-13,17H,3-4,14-16H2,1-2H3,(H,26,27,30)