N-(3-methoxypropyl)-2-(4-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(4-methylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(4-methylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(4-methylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-17-9-11-19(12-10-17)27-15-21(25)24(13-6-14-26-2)22-23-20(16-28-22)18-7-4-3-5-8-18/h3-5,7-12,16H,6,13-15H2,1-2H3