4-[(E)-2-[2-[(4-piperidin-4-ylsulfonylphenyl)amino]-1,3-thiazol-5-yl]ethenyl]phenol

Systemtic Name: 4-[(E)-2-[2-[(4-piperidin-4-ylsulfonylphenyl)amino]-1,3-thiazol-5-yl]ethenyl]phenol Openeye Name: 4-[(E)-2-[2-[4-(4-piperidylsulfonyl)anilino]thiazol-5-yl]vinyl]phenol CAS Name: 4-[(E)-2-[2-[4-(4-piperidinylsulfonyl)anilino]-5-thiazolyl]ethenyl]phenol IUPAC Name: 4-[(E)-2-[2-(4-piperidin-4-ylsulfonylanilino)-1,3-thiazol-5-yl]ethenyl]phenol Traditional Name: 4-[(E)-2-[2-[4-(4-piperidylsulfonyl)anilino]thiazol-5-yl]vinyl]phenol Formula: C22H23N3O3S2 MolecularWeight: 441.56632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1S(=O)(=O)C2=CC=C(C=C2)NC3=NC=C(S3)C=CC4=CC=C(C=C4)O

Isomeric SMILES

C1CNCCC1S(=O)(=O)C2=CC=C(C=C2)NC3=NC=C(S3)/C=C/C4=CC=C(C=C4)O

InChI

InChI=1S/C22H23N3O3S2/c26-18-6-1-16(2-7-18)3-8-19-15-24-22(29-19)25-17-4-9-20(10-5-17)30(27,28)21-11-13-23-14-12-21/h1-10,15,21,23,26H,11-14H2,(H,24,25)/b8-3+