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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(1-phenylethyl)acetamide Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS2/c1-9(11-6-4-3-5-7-11)16-12(18)8-19-13-10(2)17-14(15)20-13/h3-7,9H,8H2,1-2H3,(H2,15,17)(H,16,18)