N-(1,3-benzothiazol-2-yl)-2-(2-ethylbenzimidazol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethylbenzimidazol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethylbenzimidazol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethyl-1-benzimidazolyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethylbenzimidazol-1-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethylbenzimidazol-1-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N4O2S/c1-2-21-24-17-9-3-5-11-19(17)26(21)15-22(28)27(14-16-8-7-13-29-16)23-25-18-10-4-6-12-20(18)30-23/h3-6,9-12,16H,2,7-8,13-15H2,1H3