[2-[(E)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl] 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate

Systemtic Name: [2-[(E)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl] 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate Openeye Name: [2-[(E)-3-(benzofuran-2-yl)-3-oxo-prop-1-enyl]phenyl] 4-methyl-2-(2-thienyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-thiophen-2-yl-5-thiazolecarboxylic acid [2-[(E)-3-(2-benzofuranyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-(1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenyl] 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(2-thienyl)thiazole-5-carboxylic acid [2-[(E)-3-(benzofuran-2-yl)-3-keto-prop-1-enyl]phenyl] ester Formula: C26H17NO4S2 MolecularWeight: 471.54748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)OC3=CC=CC=C3C=CC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)OC3=CC=CC=C3/C=C/C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H17NO4S2/c1-16-24(33-25(27-16)23-11-6-14-32-23)26(29)31-20-9-4-2-7-17(20)12-13-19(28)22-15-18-8-3-5-10-21(18)30-22/h2-15H,1H3/b13-12+