N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-[4-(1-piperidylsulfonyl)phenyl]ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-[4-(1-piperidinylsulfonyl)phenyl]ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1-(4-piperidinosulfonylphenyl)ethylideneamino]amine Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H22N4O2S2/c1-15(22-23-20-21-18-7-3-4-8-19(18)27-20)16-9-11-17(12-10-16)28(25,26)24-13-5-2-6-14-24/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,21,23)/b22-15-