N-(3-acetamidophenyl)-2-[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[2-[(3-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[2-[(3-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[2-[(3-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O3S/c1-14-5-3-8-19(9-14)27-12-21-24-18(13-28-21)11-20(26)23-17-7-4-6-16(10-17)22-15(2)25/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,26)