2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-[(3-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-[(3-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-[(3-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(3-chlorobenzyl)-N-methyl-acetamide Formula: C14H16ClN3OS2 MolecularWeight: 341.87934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H16ClN3OS2/c1-9-13(21-14(16)17-9)20-8-12(19)18(2)7-10-4-3-5-11(15)6-10/h3-6H,7-8H2,1-2H3,(H2,16,17)