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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=C(OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=C(OC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C20H23N3O2S/c1-4-15-8-5-6-9-16(15)21-19(24)13-23(3)12-17-14(2)25-20(22-17)18-10-7-11-26-18/h5-11H,4,12-13H2,1-3H3,(H,21,24)