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

Systemtic Name: N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[3-(phenylmethyl)-2-thiazolylidene]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-3-(propargylsulfamoyl)benzamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S2/c1-2-11-21-28(25,26)18-10-6-9-17(14-18)19(24)22-20-23(12-13-27-20)15-16-7-4-3-5-8-16/h1,3-10,12-14,21H,11,15H2