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

Systemtic Name: N-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(5-chloro-2-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]acetamide Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C12H11ClN2O2S/c1-7(16)14-12-15-10(6-18-12)9-5-8(13)3-4-11(9)17-2/h3-6H,1-2H3,(H,14,15,16)