N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(2-keto-2-pyrrolidino-ethyl)benzimidazol-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N=C3CC(=O)N5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N=C3CC(=O)N5CCCC5

InChI

InChI=1S/C23H23N5O3S/c1-31-15-8-9-17-19(12-15)32-23(25-17)26-21(29)14-28-18-7-3-2-6-16(18)24-20(28)13-22(30)27-10-4-5-11-27/h2-3,6-9,12H,4-5,10-11,13-14H2,1H3,(H,25,26,29)