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

Systemtic Name: 2-naphthalen-1-yloxy-N-[4-[2-(2-naphthalen-1-yloxyethanoylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[4-[2-[[2-(1-naphthyloxy)acetyl]amino]thiazol-4-yl]phenyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[4-[2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[4-[2-[(2-naphthalen-1-yloxyacetyl)amino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[4-[2-[[2-(1-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(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)NC(=O)COC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)NC(=O)COC5=CC=CC6=CC=CC=C65

InChI

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