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

Systemtic Name: N-(4-methylphenyl)-2-[methyl-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]ethanamide Openeye Name: 2-[methyl-[[2-(2-thienyl)oxazol-4-yl]methyl]amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[methyl-[(2-thiophen-2-yl-4-oxazolyl)methyl]amino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]acetamide Traditional Name: 2-[methyl-[[2-(2-thienyl)oxazol-4-yl]methyl]amino]-N-(p-tolyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-13-5-7-14(8-6-13)19-17(22)11-21(2)10-15-12-23-18(20-15)16-4-3-9-24-16/h3-9,12H,10-11H2,1-2H3,(H,19,22)