N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-6-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-6-morpholino-pyridine-3-carboxamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-6-morpholino-nicotinamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H27N5O3S/c1-17(30)25-10-2-3-18-4-6-19(7-5-18)21-16-33-24(27-21)28-23(31)20-8-9-22(26-15-20)29-11-13-32-14-12-29/h4-9,15-16H,2-3,10-14H2,1H3,(H,25,30)(H,27,28,31)