4-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-2-methylsulfanyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-2-methylsulfanyl-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(5-chloro-2-methoxy-phenyl)-2-methylsulfanyl-thiazole-5-carboxamide CAS Name: 4-amino-N-(5-chloro-2-methoxyphenyl)-2-(methylthio)-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(5-chloro-2-methoxyphenyl)-2-methylsulfanyl-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-(5-chloro-2-methoxy-phenyl)-2-(methylthio)thiazole-5-carboxamide Formula: C12H12ClN3O2S2 MolecularWeight: 329.82558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N=C(S2)SC)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N=C(S2)SC)N

InChI

InChI=1S/C12H12ClN3O2S2/c1-18-8-4-3-6(13)5-7(8)15-11(17)9-10(14)16-12(19-2)20-9/h3-5H,14H2,1-2H3,(H,15,17)