2-[2-(3-phenylpropoxy)naphthalen-1-yl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[2-(3-phenylpropoxy)naphthalen-1-yl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[2-(3-phenylpropoxy)-1-naphthyl]thiazole-4-carboxylate CAS Name: 2-[2-(3-phenylpropoxy)-1-naphthalenyl]-4-thiazolecarboxylate IUPAC Name: 2-[2-(3-phenylpropoxy)naphthalen-1-yl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[2-(3-phenylpropoxy)-1-naphthyl]thiazole-4-carboxylate Formula: C23H18NO3S- MolecularWeight: 388.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=C(C3=CC=CC=C3C=C2)C4=NC(=CS4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=C(C3=CC=CC=C3C=C2)C4=NC(=CS4)C(=O)[O-]

InChI

InChI=1S/C23H19NO3S/c25-23(26)19-15-28-22(24-19)21-18-11-5-4-10-17(18)12-13-20(21)27-14-6-9-16-7-2-1-3-8-16/h1-5,7-8,10-13,15H,6,9,14H2,(H,25,26)/p-1