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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=COC(=N1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC1=COC(=N1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C20H23N3O2S/c1-3-10-23(13-19(24)22-17-8-5-4-7-15(17)2)12-16-14-25-20(21-16)18-9-6-11-26-18/h4-9,11,14H,3,10,12-13H2,1-2H3,(H,22,24)