N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3-pyrrolidinoquinoxalin-2-yl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)OCC5=CSC=N5

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)OCC5=CSC=N5

InChI

InChI=1S/C23H21N5O2S/c29-23(16-6-5-7-18(12-16)30-13-17-14-31-15-24-17)27-21-22(28-10-3-4-11-28)26-20-9-2-1-8-19(20)25-21/h1-2,5-9,12,14-15H,3-4,10-11,13H2,(H,25,27,29)