N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C23H27N5O2S/c1-4-27(5-2)12-13-28-19-10-7-6-9-17(19)25-23(28)26-21(29)15-18-16(3)30-22(24-18)20-11-8-14-31-20/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,25,26,29)