N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[2-morpholino-1-(p-tolyl)ethyl]acetamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[2-morpholino-1-(p-tolyl)ethyl]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C23H27N3O3S/c1-16-5-7-18(8-6-16)20(15-26-9-11-28-12-10-26)24-22(27)14-19-17(2)29-23(25-19)21-4-3-13-30-21/h3-8,13,20H,9-12,14-15H2,1-2H3,(H,24,27)