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

Systemtic Name: 1H-imidazol-5-yl (Z)-4-(4-methoxyphenyl)-2-(thiophen-2-ylmethyl)but-2-enoate Openeye Name: 1H-imidazol-5-yl (Z)-4-(4-methoxyphenyl)-2-(2-thienylmethyl)but-2-enoate CAS Name: (Z)-4-(4-methoxyphenyl)-2-(thiophen-2-ylmethyl)-2-butenoic acid 1H-imidazol-5-yl ester IUPAC Name: 1H-imidazol-5-yl (Z)-4-(4-methoxyphenyl)-2-(thiophen-2-ylmethyl)but-2-enoate Traditional Name: (Z)-4-(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:

COC1=CC=C(C=C1)CC=C(CC2=CC=CS2)C(=O)OC3=CN=CN3

Isomeric SMILES

COC1=CC=C(C=C1)C/C=C(/CC2=CC=CS2)\C(=O)OC3=CN=CN3

InChI

InChI=1S/C19H18N2O3S/c1-23-16-8-5-14(6-9-16)4-7-15(11-17-3-2-10-25-17)19(22)24-18-12-20-13-21-18/h2-3,5-10,12-13H,4,11H2,1H3,(H,20,21)/b15-7-