N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)-2-phenoxy-ethanamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)-2-phenoxy-ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-phenoxy-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)-2-phenoxyacetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)-2-phenoxyacetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-phenoxy-N-(tetrahydrofurfuryl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CC3CCCO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CC3CCCO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O5S/c1-28-18-10-11-22(29-2)20(13-18)21-16-32-24(25-21)26(14-19-9-6-12-30-19)23(27)15-31-17-7-4-3-5-8-17/h3-5,7-8,10-11,13,16,19H,6,9,12,14-15H2,1-2H3