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

Systemtic Name: 4-azanyl-N-[(5Z)-5-(2-piperidin-1-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[(5Z)-5-[2-(1-piperidyl)ethylidene]-4H-thiazol-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[(5Z)-5-[2-(1-piperidinyl)ethylidene]-4H-thiazol-2-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[(5Z)-5-(2-piperidin-1-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[(5Z)-5-(2-piperidinoethylidene)-2-thiazolin-2-yl]benzenesulfonamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC=C2CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CCN(CC1)C/C=C\2/CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H22N4O2S2/c17-13-4-6-15(7-5-13)24(21,22)19-16-18-12-14(23-16)8-11-20-9-2-1-3-10-20/h4-8H,1-3,9-12,17H2,(H,18,19)/b14-8-