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

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-4-[4-(1-piperidylsulfonyl)phenyl]thiazol-2-amine CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-[4-(1-piperidinylsulfonyl)phenyl]-2-thiazolamine IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(4-ethylbenzylidene)amino]-[4-(4-piperidinosulfonylphenyl)thiazol-2-yl]amine Formula: C23H26N4O2S2 MolecularWeight: 454.60814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O2S2/c1-2-18-6-8-19(9-7-18)16-24-26-23-25-22(17-30-23)20-10-12-21(13-11-20)31(28,29)27-14-4-3-5-15-27/h6-13,16-17H,2-5,14-15H2,1H3,(H,25,26)/b24-16+