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

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[methyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]amino]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O3S/c1-13-16(21-19(25-13)17-5-4-10-26-17)11-22(2)12-18(23)20-14-6-8-15(24-3)9-7-14/h4-10H,11-12H2,1-3H3,(H,20,23)