N-(3-methyl-1,3-thiazol-2-ylidene)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(3-methylthiazol-2-ylidene)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(3-methyl-2-thiazolylidene)-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C16H19N3O4S2/c1-19-7-9-24-16(19)18-15(20)12-4-2-6-14(10-12)25(21,22)17-11-13-5-3-8-23-13/h2,4,6-7,9-10,13,17H,3,5,8,11H2,1H3/t13-/m1/s1