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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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