(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: [2-(2-thienyl)oxazol-4-yl]methyl (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid [2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)OCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)OCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H17NO4S/c1-25-19-8-7-16-11-15(4-6-17(16)12-19)5-9-21(24)26-13-18-14-27-22(23-18)20-3-2-10-28-20/h2-12,14H,13H2,1H3/b9-5+