4-[2-naphthalen-1-ylimino-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-3-yl]butan-1-ol

Systemtic Name: 4-[2-naphthalen-1-ylimino-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-3-yl]butan-1-ol Openeye Name: 4-[2-(1-naphthylimino)-4-[4-(1-piperidylsulfonyl)phenyl]thiazol-3-yl]butan-1-ol CAS Name: 4-[2-(1-naphthalenylimino)-4-[4-(1-piperidinylsulfonyl)phenyl]-3-thiazolyl]-1-butanol IUPAC Name: 4-[2-naphthalen-1-ylimino-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-3-yl]butan-1-ol Traditional Name: 4-[2-(1-naphthylimino)-4-(4-piperidinosulfonylphenyl)-4-thiazolin-3-yl]butan-1-ol Formula: C28H31N3O3S2 MolecularWeight: 521.69404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=NC4=CC=CC5=CC=CC=C54)N3CCCCO

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=NC4=CC=CC5=CC=CC=C54)N3CCCCO

InChI

InChI=1S/C28H31N3O3S2/c32-20-7-6-19-31-27(21-35-28(31)29-26-12-8-10-22-9-2-3-11-25(22)26)23-13-15-24(16-14-23)36(33,34)30-17-4-1-5-18-30/h2-3,8-16,21,32H,1,4-7,17-20H2