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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-[4-(1-piperidylsulfonyl)phenyl]thiazol-2-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-[4-(1-piperidinylsulfonyl)phenyl]-2-thiazolamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-[4-(4-piperidinosulfonylphenyl)thiazol-2-yl]amine Formula: C21H21ClN4O2S2 MolecularWeight: 461.00004

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O2S2/c22-18-8-4-16(5-9-18)14-23-25-21-24-20(15-29-21)17-6-10-19(11-7-17)30(27,28)26-12-2-1-3-13-26/h4-11,14-15H,1-3,12-13H2,(H,24,25)/b23-14+