N-phenyl-4-[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: N-phenyl-4-[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-[4-[(4-benzyl-1-piperidyl)sulfonyl]phenyl]-N-phenyl-thiazol-2-imine CAS Name: N-phenyl-4-[4-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]phenyl]-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-[4-(4-benzylpiperidin-1-yl)sulfonylphenyl]-N-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-[4-(4-benzylpiperidino)sulfonylphenyl]-4-thiazolin-2-ylidene]-phenyl-amine Formula: C30H31N3O2S2 MolecularWeight: 529.71604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O2S2/c1-2-19-33-29(23-36-30(33)31-27-11-7-4-8-12-27)26-13-15-28(16-14-26)37(34,35)32-20-17-25(18-21-32)22-24-9-5-3-6-10-24/h2-16,23,25H,1,17-22H2