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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=CC(=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=CC(=C3)C)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-12-3-6-14(7-4-12)16-11-25-19(21-16)22-18(23)10-24-17-9-13(2)5-8-15(17)20/h3-9,11H,10H2,1-2H3,(H,21,22,23)