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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)CN)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)CN)C)Cl

InChI

InChI=1S/C14H16ClN3O2S/c1-3-20-11-5-4-9(6-10(11)15)13-8(2)21-14(18-13)17-12(19)7-16/h4-6H,3,7,16H2,1-2H3,(H,17,18,19)