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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]amino]acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC2=C(OC(=N2)C3=CC=CS3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC2=C(OC(=N2)C3=CC=CS3)C)C

InChI

InChI=1S/C22H27N3O3S/c1-15-7-5-8-18(16(15)2)23-21(26)14-25(10-11-27-4)13-19-17(3)28-22(24-19)20-9-6-12-29-20/h5-9,12H,10-11,13-14H2,1-4H3,(H,23,26)