(E)-3-(4-methoxyphenyl)-2-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(4-methoxyphenyl)-2-[4-[4-(1-piperidylsulfonyl)phenyl]thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(4-methoxyphenyl)-2-[4-[4-(1-piperidinylsulfonyl)phenyl]-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(4-methoxyphenyl)-2-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(4-methoxyphenyl)-2-[4-(4-piperidinosulfonylphenyl)thiazol-2-yl]acrylonitrile Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H23N3O3S2/c1-30-21-9-5-18(6-10-21)15-20(16-25)24-26-23(17-31-24)19-7-11-22(12-8-19)32(28,29)27-13-3-2-4-14-27/h5-12,15,17H,2-4,13-14H2,1H3/b20-15+