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

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Formula: C16H19ClN2O3S MolecularWeight: 354.85166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)COCCOC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)COCCOC)Cl

InChI

InChI=1S/C16H19ClN2O3S/c1-11-3-4-12(8-14(11)17)7-13-9-18-16(23-13)19-15(20)10-22-6-5-21-2/h3-4,8-9H,5-7,10H2,1-2H3,(H,18,19,20)