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

Systemtic Name: 2-[2-(4-methoxyphenyl)imino-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-3-yl]ethanol Openeye Name: 2-[2-(4-methoxyphenyl)imino-4-[4-(1-piperidylsulfonyl)phenyl]thiazol-3-yl]ethanol CAS Name: 2-[2-(4-methoxyphenyl)imino-4-[4-(1-piperidinylsulfonyl)phenyl]-3-thiazolyl]ethanol IUPAC Name: 2-[2-(4-methoxyphenyl)imino-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-3-yl]ethanol Traditional Name: 2-[2-(4-methoxyphenyl)imino-4-(4-piperidinosulfonylphenyl)-4-thiazolin-3-yl]ethanol Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)CCO

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)CCO

InChI

InChI=1S/C23H27N3O4S2/c1-30-20-9-7-19(8-10-20)24-23-26(15-16-27)22(17-31-23)18-5-11-21(12-6-18)32(28,29)25-13-3-2-4-14-25/h5-12,17,27H,2-4,13-16H2,1H3