3-(dimethylsulfamoyl)-4-methoxy-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[3-(phenylmethyl)-2-thiazolylidene]benzamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O4S2/c1-22(2)29(25,26)18-13-16(9-10-17(18)27-3)19(24)21-20-23(11-12-28-20)14-15-7-5-4-6-8-15/h4-13H,14H2,1-3H3