2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(1-methyl-5-phenyl-2-imidazolyl)sulfinyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(1-methyl-5-phenylimidazol-2-yl)sulfinyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-N-(4-methylthiazol-2-yl)acetamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2S2/c1-11-9-23-15(18-11)19-14(21)10-24(22)16-17-8-13(20(16)2)12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H,18,19,21)