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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-[1-methyl-2-(2-thienyl)ethyl]amino]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: N-(3-methylisoxazol-5-yl)-2-[[1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN(CC2=CC=C(C=C2)OC)C(C)CC3=CC=CS3

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN(CC2=CC=C(C=C2)OC)C(C)CC3=CC=CS3

InChI

InChI=1S/C21H25N3O3S/c1-15-11-21(27-23-15)22-20(25)14-24(16(2)12-19-5-4-10-28-19)13-17-6-8-18(26-3)9-7-17/h4-11,16H,12-14H2,1-3H3,(H,22,25)