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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

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