5-methyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-2-phenyl-oxazole-4-carboxamide CAS Name: 5-methyl-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-2-phenyl-4-oxazolecarboxamide IUPAC Name: 5-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-2-phenyl-oxazole-4-carboxamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=C(OC(=N3)C4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=C(OC(=N3)C4=CC=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O4S/c1-17-21(27(32)30-13-15-33-16-14-30)26(35-23(17)19-9-5-3-6-10-19)29-24(31)22-18(2)34-25(28-22)20-11-7-4-8-12-20/h3-12H,13-16H2,1-2H3,(H,29,31)