2-[2-(4-ethoxy-3-methoxy-phenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-4-(2-thienyl)thiazol-5-yl]acetate CAS Name: 2-[2-(4-ethoxy-3-methoxyphenyl)-4-thiophen-2-yl-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-ethoxy-3-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-4-(2-thienyl)thiazol-5-yl]acetate Formula: C18H16NO4S2- MolecularWeight: 374.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=C(S2)CC(=O)[O-])C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=C(S2)CC(=O)[O-])C3=CC=CS3)OC

InChI

InChI=1S/C18H17NO4S2/c1-3-23-12-7-6-11(9-13(12)22-2)18-19-17(14-5-4-8-24-14)15(25-18)10-16(20)21/h4-9H,3,10H2,1-2H3,(H,20,21)/p-1