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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-3-15-5-8-18(9-6-15)26-12-21-24-17(13-27-21)11-20(25)23-16-7-4-14(2)19(22)10-16/h4-10,13H,3,11-12H2,1-2H3,(H,23,25)