N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-methylphenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(4-methylphenoxy)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-methylphenoxy)-N-(tetrahydrofurfuryl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(CC2CCCO2)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(CC2CCCO2)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N2O4S/c1-17-5-9-20(10-6-17)30-15-23(27)26(14-21-4-3-13-29-21)24-25-22(16-31-24)18-7-11-19(28-2)12-8-18/h5-12,16,21H,3-4,13-15H2,1-2H3