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

Systemtic Name: N-(3-methoxypropyl)-2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-phenoxy-N-(4-phenylthiazol-2-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-phenoxy-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(3-methoxypropyl)-2-phenoxy-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-25-14-8-13-23(20(24)15-26-18-11-6-3-7-12-18)21-22-19(16-27-21)17-9-4-2-5-10-17/h2-7,9-12,16H,8,13-15H2,1H3