N-[(E)-(phenylmethylidene)amino]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-[4-(1-piperidylsulfonyl)phenyl]thiazol-2-amine CAS Name: N-[(E)-(phenylmethylene)amino]-4-[4-(1-piperidinylsulfonyl)phenyl]-2-thiazolamine IUPAC Name: N-[(E)-benzylideneamino]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-benzalamino]-[4-(4-piperidinosulfonylphenyl)thiazol-2-yl]amine Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NN=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S2/c26-29(27,25-13-5-2-6-14-25)19-11-9-18(10-12-19)20-16-28-21(23-20)24-22-15-17-7-3-1-4-8-17/h1,3-4,7-12,15-16H,2,5-6,13-14H2,(H,23,24)/b22-15+