2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C24H26N2O3S/c1-16-8-10-18(11-9-16)24-22(30-17(2)25-24)14-23(27)26-19-5-3-6-20(13-19)29-15-21-7-4-12-28-21/h3,5-6,8-11,13,21H,4,7,12,14-15H2,1-2H3,(H,26,27)