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

Systemtic Name: 3-[2-naphthalen-1-ylimino-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-3-yl]propan-1-ol Openeye Name: 3-[2-(1-naphthylimino)-4-[4-(1-piperidylsulfonyl)phenyl]thiazol-3-yl]propan-1-ol CAS Name: 3-[2-(1-naphthalenylimino)-4-[4-(1-piperidinylsulfonyl)phenyl]-3-thiazolyl]-1-propanol IUPAC Name: 3-[2-naphthalen-1-ylimino-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-3-yl]propan-1-ol Traditional Name: 3-[2-(1-naphthylimino)-4-(4-piperidinosulfonylphenyl)-4-thiazolin-3-yl]propan-1-ol Formula: C27H29N3O3S2 MolecularWeight: 507.66746

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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)N3CCCO

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=NC4=CC=CC5=CC=CC=C54)N3CCCO

InChI

InChI=1S/C27H29N3O3S2/c31-19-7-18-30-26(20-34-27(30)28-25-11-6-9-21-8-2-3-10-24(21)25)22-12-14-23(15-13-22)35(32,33)29-16-4-1-5-17-29/h2-3,6,8-15,20,31H,1,4-5,7,16-19H2