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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS2/c1-10-14(21-15(16)17-10)20-9-13(19)18(3)11(2)12-7-5-4-6-8-12/h4-8,11H,9H2,1-3H3,(H2,16,17)