ethyl (E)-3-[4-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(5-methyl-4-phenyl-2-thiazolyl)ethyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]phenyl]acrylic acid ethyl ester Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)CCC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)CCC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2S/c1-3-26-22(25)16-14-19-11-9-18(10-12-19)13-15-21-24-23(17(2)27-21)20-7-5-4-6-8-20/h4-12,14,16H,3,13,15H2,1-2H3/b16-14+