4-[7-[[2-(4-methoxyphenyl)-1,3-thiazol-5-yl]methoxy]naphthalen-1-yl]piperazine-1-carboxylic acid

Systemtic Name: 4-[7-[[2-(4-methoxyphenyl)-1,3-thiazol-5-yl]methoxy]naphthalen-1-yl]piperazine-1-carboxylic acid Openeye Name: 4-[7-[[2-(4-methoxyphenyl)thiazol-5-yl]methoxy]-1-naphthyl]piperazine-1-carboxylic acid CAS Name: 4-[7-[[2-(4-methoxyphenyl)-5-thiazolyl]methoxy]-1-naphthalenyl]-1-piperazinecarboxylic acid IUPAC Name: 4-[7-[[2-(4-methoxyphenyl)-1,3-thiazol-5-yl]methoxy]naphthalen-1-yl]piperazine-1-carboxylic acid Traditional Name: 4-[7-[[2-(4-methoxyphenyl)thiazol-5-yl]methoxy]-1-naphthyl]piperazine-1-carboxylic acid Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(S2)COC3=CC4=C(C=CC=C4N5CCN(CC5)C(=O)O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(S2)COC3=CC4=C(C=CC=C4N5CCN(CC5)C(=O)O)C=C3

InChI

InChI=1S/C26H25N3O4S/c1-32-20-8-6-19(7-9-20)25-27-16-22(34-25)17-33-21-10-5-18-3-2-4-24(23(18)15-21)28-11-13-29(14-12-28)26(30)31/h2-10,15-16H,11-14,17H2,1H3,(H,30,31)