2-(9-oxidanylideneacridin-10-yl)-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[4-(pyrrolidin-1-ylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[4-(1-pyrrolidinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[4-(pyrrolidinomethyl)thiazol-2-yl]acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CCN(C1)CC2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C23H22N4O2S/c28-21(25-23-24-16(15-30-23)13-26-11-5-6-12-26)14-27-19-9-3-1-7-17(19)22(29)18-8-2-4-10-20(18)27/h1-4,7-10,15H,5-6,11-14H2,(H,24,25,28)