3-methoxy-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3)OCC4=CSC=N4

InChI

InChI=1S/C24H25N3O5S/c1-30-22-11-17(7-8-21(22)32-13-19-15-33-16-25-19)24(29)26-18-5-4-6-20(12-18)31-14-23(28)27-9-2-3-10-27/h4-8,11-12,15-16H,2-3,9-10,13-14H2,1H3,(H,26,29)