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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CC3=COC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CC3=COC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O4S/c1-18-23(27(32)30-12-14-33-15-13-30)26(35-24(18)19-8-4-2-5-9-19)29-22(31)16-21-17-34-25(28-21)20-10-6-3-7-11-20/h2-11,17H,12-16H2,1H3,(H,29,31)