N-[3-oxidanylidene-1-phenyl-3-[[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-1-phenyl-3-[[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]propyl]benzamide Openeye Name: N-[3-oxo-1-phenyl-3-[[4-(pyrrolidin-1-ylmethyl)thiazol-2-yl]amino]propyl]benzamide CAS Name: N-[3-oxo-1-phenyl-3-[[4-(1-pyrrolidinylmethyl)-2-thiazolyl]amino]propyl]benzamide IUPAC Name: N-[3-oxo-1-phenyl-3-[[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]propyl]benzamide Traditional Name: N-[3-keto-1-phenyl-3-[[4-(pyrrolidinomethyl)thiazol-2-yl]amino]propyl]benzamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c29-22(27-24-25-20(17-31-24)16-28-13-7-8-14-28)15-21(18-9-3-1-4-10-18)26-23(30)19-11-5-2-6-12-19/h1-6,9-12,17,21H,7-8,13-16H2,(H,26,30)(H,25,27,29)