2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C15H19N3OS2 MolecularWeight: 321.46086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=C(N=C(S2)N)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=C(N=C(S2)N)C)C

InChI

InChI=1S/C15H19N3OS2/c1-4-11-7-5-6-9(2)13(11)18-12(19)8-20-14-10(3)17-15(16)21-14/h5-7H,4,8H2,1-3H3,(H2,16,17)(H,18,19)