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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

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