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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC(C3=CC=CS3)N(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC(C3=CC=CS3)N(C)C

InChI

InChI=1S/C20H23N3O2S/c1-14-16(22-20(25-14)15-8-5-4-6-9-15)12-19(24)21-13-17(23(2)3)18-10-7-11-26-18/h4-11,17H,12-13H2,1-3H3,(H,21,24)