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

Systemtic Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: 2-[methyl(3-thienylmethyl)amino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: N-[3-(4-methylphenyl)-5-isoxazolyl]-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: 2-[methyl(3-thenyl)amino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN(C)CC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN(C)CC3=CSC=C3

InChI

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