[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-but-2-enoate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-but-2-enoate Openeye Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl ester Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C=C/C(=O)OCC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H17NO4S/c1-4-5-15(18)21-9-12-10-22-16(17-12)11-6-7-13(19-2)14(8-11)20-3/h4-8,10H,9H2,1-3H3/b5-4+