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

Systemtic Name: 2-azanyl-N-[4-(3-chloranyl-4-methoxy-phenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-(3-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-(3-chloro-4-methoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-(3-chloro-4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-(3-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C13H14ClN3O2S/c1-7-12(17-13(20-7)16-11(18)6-15)8-3-4-10(19-2)9(14)5-8/h3-5H,6,15H2,1-2H3,(H,16,17,18)