methyl (Z)-2-methoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]prop-2-enoate

Systemtic Name: methyl (Z)-2-methoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]prop-2-enoate Openeye Name: methyl (Z)-2-methoxy-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzothiophen-7-yl]prop-2-enoate CAS Name: (Z)-2-methoxy-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-1-benzothiophen-7-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-methoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]prop-2-enoate Traditional Name: (Z)-2-methoxy-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzothiophen-7-yl]acrylic acid methyl ester Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4C=CSC4=C(C=C3)C=C(C(=O)OC)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4C=CSC4=C(C=C3)/C=C(/C(=O)OC)\OC

InChI

InChI=1S/C25H23NO5S/c1-16-20(26-24(31-16)17-7-5-4-6-8-17)11-13-30-21-10-9-18(23-19(21)12-14-32-23)15-22(28-2)25(27)29-3/h4-10,12,14-15H,11,13H2,1-3H3/b22-15-