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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C)Cl

InChI

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