2-(4-chloranylphenoxy)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(m-tolylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(3-methylbenzyl)thiazol-2-yl]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-13-3-2-4-14(9-13)10-17-11-21-19(25-17)22-18(23)12-24-16-7-5-15(20)6-8-16/h2-9,11H,10,12H2,1H3,(H,21,22,23)