N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-5-phenyl-isoxazole-3-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=NOC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=NOC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O3S/c28-22(19-14-21(30-26-19)17-4-2-1-3-5-17)24-18-8-6-16(7-9-18)20-15-31-23(25-20)27-10-12-29-13-11-27/h1-9,14-15H,10-13H2,(H,24,28)