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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)-2-(3-methylphenoxy)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)-2-(3-methylphenoxy)acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(CCCOC)C2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(CCCOC)C2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O4S/c1-17-6-4-7-20(14-17)29-15-22(26)25(12-5-13-27-2)23-24-21(16-30-23)18-8-10-19(28-3)11-9-18/h4,6-11,14,16H,5,12-13,15H2,1-3H3