4-methyl-N-[(5Z)-5-(2-pyrrolidin-1-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(5Z)-5-(2-pyrrolidin-1-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(5Z)-5-(2-pyrrolidin-1-ylethylidene)-4H-thiazol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(5Z)-5-[2-(1-pyrrolidinyl)ethylidene]-4H-thiazol-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(5Z)-5-(2-pyrrolidin-1-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(5Z)-5-(2-pyrrolidinoethylidene)-2-thiazolin-2-yl]benzenesulfonamide Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCC(=CCN3CCCC3)S2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC/C(=C/CN3CCCC3)/S2

InChI

InChI=1S/C16H21N3O2S2/c1-13-4-6-15(7-5-13)23(20,21)18-16-17-12-14(22-16)8-11-19-9-2-3-10-19/h4-8H,2-3,9-12H2,1H3,(H,17,18)/b14-8-