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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(3-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-4-[3-(1-piperidylsulfonyl)phenyl]thiazol-2-amine CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-[3-(1-piperidinylsulfonyl)phenyl]-2-thiazolamine IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(3-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(3-chlorobenzylidene)amino]-[4-(3-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=CC(=C2)C3=CSC(=N3)NN=CC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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