3-[2-(2-methoxyphenyl)imino-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-3-yl]propan-1-ol

Systemtic Name: 3-[2-(2-methoxyphenyl)imino-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-3-yl]propan-1-ol Openeye Name: 3-[2-(2-methoxyphenyl)imino-4-[4-(1-piperidylsulfonyl)phenyl]thiazol-3-yl]propan-1-ol CAS Name: 3-[2-(2-methoxyphenyl)imino-4-[4-(1-piperidinylsulfonyl)phenyl]-3-thiazolyl]-1-propanol IUPAC Name: 3-[2-(2-methoxyphenyl)imino-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-3-yl]propan-1-ol Traditional Name: 3-[2-(2-methoxyphenyl)imino-4-(4-piperidinosulfonylphenyl)-4-thiazolin-3-yl]propan-1-ol Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)CCCO

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)CCCO

InChI

InChI=1S/C24H29N3O4S2/c1-31-23-9-4-3-8-21(23)25-24-27(16-7-17-28)22(18-32-24)19-10-12-20(13-11-19)33(29,30)26-14-5-2-6-15-26/h3-4,8-13,18,28H,2,5-7,14-17H2,1H3