2-(2-azanylidene-1,3-thiazol-3-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C14H18N4O4S2 MolecularWeight: 370.44712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2C=CSC2=N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2C=CSC2=N

InChI

InChI=1S/C14H18N4O4S2/c1-17(2)24(20,21)10-4-5-12(22-3)11(8-10)16-13(19)9-18-6-7-23-14(18)15/h4-8,15H,9H2,1-3H3,(H,16,19)