5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide

Systemtic Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)N=C3N(C=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)N=C3N(C=CS3)C

InChI

InChI=1S/C20H21N3O4S2/c1-14-9-10-15(13-16(14)19(24)21-20-22(2)11-12-28-20)29(25,26)23(3)17-7-5-6-8-18(17)27-4/h5-13H,1-4H3