2-naphthalen-2-yloxy-N-[4-[2-(2-naphthalen-2-yloxyethanoylamino)-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[4-[2-(2-naphthalen-2-yloxyethanoylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[4-[2-[[2-(2-naphthyloxy)acetyl]amino]thiazol-4-yl]phenyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[4-[2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[4-[2-[(2-naphthalen-2-yloxyacetyl)amino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[4-[2-[[2-(2-naphthoxy)acetyl]amino]thiazol-4-yl]phenyl]acetamide Formula: C33H25N3O4S MolecularWeight: 559.6343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)NC(=O)COC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)NC(=O)COC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H25N3O4S/c37-31(19-39-28-15-11-22-5-1-3-7-25(22)17-28)34-27-13-9-24(10-14-27)30-21-41-33(35-30)36-32(38)20-40-29-16-12-23-6-2-4-8-26(23)18-29/h1-18,21H,19-20H2,(H,34,37)(H,35,36,38)