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

Systemtic Name: N-(2-methylphenyl)-2-[propyl-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]amino]ethanamide Openeye Name: N-(o-tolyl)-2-[propyl-[[5-(2-thienyl)isoxazol-3-yl]methyl]amino]acetamide CAS Name: N-(2-methylphenyl)-2-[propyl-[(5-thiophen-2-yl-3-isoxazolyl)methyl]amino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[propyl-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]amino]acetamide Traditional Name: N-(o-tolyl)-2-[propyl-[[5-(2-thienyl)isoxazol-3-yl]methyl]amino]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NOC(=C1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC1=NOC(=C1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3C

InChI

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