2-[2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-[(4-chloro-3-methyl-phenoxy)methyl]thiazol-4-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[2-[(4-chloro-3-methylphenoxy)methyl]-4-thiazolyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[2-[(4-chloro-3-methyl-phenoxy)methyl]thiazol-4-yl]-N-(1-phenylethyl)acetamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2S/c1-14-10-18(8-9-19(14)22)26-12-21-24-17(13-27-21)11-20(25)23-15(2)16-6-4-3-5-7-16/h3-10,13,15H,11-12H2,1-2H3,(H,23,25)