N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(3-benzylthiazol-2-ylidene)benzamide CAS Name: N-[3-(phenylmethyl)-2-thiazolylidene]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(3-benzyl-4-thiazolin-2-ylidene)benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S2/c1-2-12-21-28(25,26)18-10-8-17(9-11-18)19(24)22-20-23(13-14-27-20)15-16-6-4-3-5-7-16/h2-11,13-14,21H,1,12,15H2