(7-methoxynaphthalen-2-yl) 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoate

Systemtic Name: (7-methoxynaphthalen-2-yl) 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoate Openeye Name: (7-methoxy-2-naphthyl) 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetate CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetic acid (7-methoxy-2-naphthalenyl) ester IUPAC Name: (7-methoxynaphthalen-2-yl) 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetate Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetic acid (7-methoxy-2-naphthyl) ester Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)OC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)OC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C21H17NO4S/c1-13-18(22-21(25-13)19-4-3-9-27-19)12-20(23)26-17-8-6-14-5-7-16(24-2)10-15(14)11-17/h3-11H,12H2,1-2H3