2-(2-propoxynaphthalen-1-yl)-1,3-thiazole-4-carboxylate

Systemtic Name: 2-(2-propoxynaphthalen-1-yl)-1,3-thiazole-4-carboxylate Openeye Name: 2-(2-propoxy-1-naphthyl)thiazole-4-carboxylate CAS Name: 2-(2-propoxy-1-naphthalenyl)-4-thiazolecarboxylate IUPAC Name: 2-(2-propoxynaphthalen-1-yl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(2-propoxy-1-naphthyl)thiazole-4-carboxylate Formula: C17H14NO3S- MolecularWeight: 312.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C3=NC(=CS3)C(=O)[O-]

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C3=NC(=CS3)C(=O)[O-]

InChI

InChI=1S/C17H15NO3S/c1-2-9-21-14-8-7-11-5-3-4-6-12(11)15(14)16-18-13(10-22-16)17(19)20/h3-8,10H,2,9H2,1H3,(H,19,20)/p-1