N-(3,4-dimethylphenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C)C

InChI

InChI=1S/C18H18N2O2S/c1-11-6-7-14(9-12(11)2)19-17(21)10-15-13(3)22-18(20-15)16-5-4-8-23-16/h4-9H,10H2,1-3H3,(H,19,21)