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

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSC2=NC=CN2C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSC2=NC=CN2C)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4OS2/c1-11-14(12-6-4-3-5-7-12)19-15(23-11)18-13(21)10-22-16-17-8-9-20(16)2/h3-9H,10H2,1-2H3,(H,18,19,21)