ethyl 2-[(2E)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(2E)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(2E)-2-[(4-benzyloxy-3-methoxy-phenyl)methylene]hydrazino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2E)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(N'E)-N'-(4-benzoxy-3-methoxy-benzylidene)hydrazino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C22H23N3O4S/c1-4-28-21(26)20-15(2)24-22(30-20)25-23-13-17-10-11-18(19(12-17)27-3)29-14-16-8-6-5-7-9-16/h5-13H,4,14H2,1-3H3,(H,24,25)/b23-13+