1H-imidazol-5-yl (Z)-3-(4-methoxyphenyl)-2-(thiophen-2-ylmethyl)but-2-enoate

Systemtic Name: 1H-imidazol-5-yl (Z)-3-(4-methoxyphenyl)-2-(thiophen-2-ylmethyl)but-2-enoate Openeye Name: 1H-imidazol-5-yl (Z)-3-(4-methoxyphenyl)-2-(2-thienylmethyl)but-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-(thiophen-2-ylmethyl)-2-butenoic acid 1H-imidazol-5-yl ester IUPAC Name: 1H-imidazol-5-yl (Z)-3-(4-methoxyphenyl)-2-(thiophen-2-ylmethyl)but-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(2-thenyl)but-2-enoic acid 1H-imidazol-5-yl ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC1=CC=CS1)C(=O)OC2=CN=CN2)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C(\CC1=CC=CS1)/C(=O)OC2=CN=CN2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O3S/c1-13(14-5-7-15(23-2)8-6-14)17(10-16-4-3-9-25-16)19(22)24-18-11-20-12-21-18/h3-9,11-12H,10H2,1-2H3,(H,20,21)/b17-13-