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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H21N3O2S/c1-13-16(21-19(24-13)17-5-4-10-25-17)11-18(23)20-12-14-6-8-15(9-7-14)22(2)3/h4-10H,11-12H2,1-3H3,(H,20,23)