N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H23N3O4S/c1-14(19(17-7-4-12-28-17)22-8-10-26-11-9-22)21-18(24)13-23-15-5-2-3-6-16(15)27-20(23)25/h2-7,12,14,19H,8-11,13H2,1H3,(H,21,24)