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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S2/c1-8-12(20-13(14)15-8)19-7-11(17)16-9-4-3-5-10(6-9)18-2/h3-6H,7H2,1-2H3,(H2,14,15)(H,16,17)