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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(tetrahydrofurfuryl)propionamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3S/c1-2-26-19-10-4-5-11-20(19)27(24(26)30)14-13-22(29)28(16-17-8-7-15-31-17)23-25-18-9-3-6-12-21(18)32-23/h3-6,9-12,17H,2,7-8,13-16H2,1H3