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

Systemtic Name: 2-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[2-[(4-chlorophenyl)methoxy]-1-naphthyl]thiazole-4-carboxylate CAS Name: 2-[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]-4-thiazolecarboxylate IUPAC Name: 2-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[2-(4-chlorobenzyl)oxy-1-naphthyl]thiazole-4-carboxylate Formula: C21H13ClNO3S- MolecularWeight: 394.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=NC(=CS3)C(=O)[O-])OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=NC(=CS3)C(=O)[O-])OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO3S/c22-15-8-5-13(6-9-15)11-26-18-10-7-14-3-1-2-4-16(14)19(18)20-23-17(12-27-20)21(24)25/h1-10,12H,11H2,(H,24,25)/p-1