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

Systemtic Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-[methyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: 2-[methyl(2-thienylmethyl)amino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: N-[3-(4-methylphenyl)-5-isoxazolyl]-2-[methyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-[methyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: 2-[methyl(2-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=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN(C)CC3=CC=CS3

InChI

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