2-(2-azanylidene-1,3-thiazol-3-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CSC2=N)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CSC2=N)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H18N4O3S2/c1-10-4-5-11(8-12(10)23(20,21)17(2)3)16-13(19)9-18-6-7-22-14(18)15/h4-8,15H,9H2,1-3H3,(H,16,19)