N-[4-[3-[(4-morpholin-4-ylphenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3-[(4-morpholin-4-ylphenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(4-morpholinoanilino)-3-oxo-propyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-[4-(4-morpholinyl)anilino]-3-oxopropyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(4-morpholin-4-ylanilino)-3-oxopropyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-[3-keto-3-(4-morpholinoanilino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

InChI

InChI=1S/C22H23N5O4S/c28-19(24-15-3-6-17(7-4-15)27-10-12-31-13-11-27)8-5-16-14-32-22(25-16)26-21(30)18-2-1-9-23-20(18)29/h1-4,6-7,9,14H,5,8,10-13H2,(H,23,29)(H,24,28)(H,25,26,30)