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

Systemtic Name: (2-ethyl-1,3-thiazol-4-yl)methyl (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate Openeye Name: (2-ethylthiazol-4-yl)methyl (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate CAS Name: (E)-2-(4-chlorophenyl)-3-phenyl-2-propenoic acid (2-ethyl-4-thiazolyl)methyl ester IUPAC Name: (2-ethyl-1,3-thiazol-4-yl)methyl (E)-2-(4-chlorophenyl)-3-phenylprop-2-enoate Traditional Name: (E)-2-(4-chlorophenyl)-3-phenyl-acrylic acid (2-ethylthiazol-4-yl)methyl ester Formula: C21H18ClNO2S MolecularWeight: 383.89112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)COC(=O)C(=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NC(=CS1)COC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO2S/c1-2-20-23-18(14-26-20)13-25-21(24)19(12-15-6-4-3-5-7-15)16-8-10-17(22)11-9-16/h3-12,14H,2,13H2,1H3/b19-12+