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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-phenylacetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-phenyl-acetamide Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3OS2/c1-8-11(18-12(13)14-8)17-7-10(16)15-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,13,14)(H,15,16)