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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=CC=CC=C2N

InChI

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