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

Systemtic Name: 2-azanyl-N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]acetamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN)Cl

InChI

InChI=1S/C12H12ClN3O2S/c1-18-10-3-2-7(4-8(10)13)9-6-19-12(15-9)16-11(17)5-14/h2-4,6H,5,14H2,1H3,(H,15,16,17)