ethyl 2-[[(E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[(E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[(E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-1-oxobut-2-enyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enoyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=C(O3)C)C)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=C(O3)C)C)OC)C

InChI

InChI=1S/C22H24N2O5S/c1-7-28-21(26)20-13(4)23-22(30-20)24-19(25)8-11(2)15-9-16-12(3)14(5)29-18(16)10-17(15)27-6/h8-10H,7H2,1-6H3,(H,23,24,25)/b11-8+