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

Systemtic Name: [2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl (E)-but-2-enoate Openeye Name: [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl ester Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C=CC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)/C=C/C)OC

InChI

InChI=1S/C17H19NO4S/c1-4-6-16(19)22-10-13-11-23-17(18-13)12-7-8-14(21-5-2)15(9-12)20-3/h4,6-9,11H,5,10H2,1-3H3/b6-4+