(6-bromanylnaphthalen-2-yl) 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (6-bromanylnaphthalen-2-yl) 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (6-bromo-2-naphthyl) 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid (6-bromo-2-naphthyl) ester Formula: C19H12BrNO2S2 MolecularWeight: 430.33808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CS2)CC(=O)OC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CS2)CC(=O)OC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C19H12BrNO2S2/c20-14-5-3-13-9-16(6-4-12(13)8-14)23-18(22)10-15-11-25-19(21-15)17-2-1-7-24-17/h1-9,11H,10H2