N-(1,3-benzothiazol-2-yl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N4O3S/c1-2-25-18-10-4-5-11-19(18)26(23(25)29)15-21(28)27(14-16-8-7-13-30-16)22-24-17-9-3-6-12-20(17)31-22/h3-6,9-12,16H,2,7-8,13-15H2,1H3