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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-[2-(4-methylthiazol-5-yl)ethoxy]acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-[2-(4-methyl-5-thiazolyl)ethoxy]acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-[2-(4-methylthiazol-5-yl)ethoxy]acetamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC1=C(SC=N1)CCOCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C14H16ClN3O2S/c1-9-13(21-8-17-9)4-5-20-7-14(19)18-10-2-3-11(15)12(16)6-10/h2-3,6,8H,4-5,7,16H2,1H3,(H,18,19)