ethyl 2-[(4E)-4-[(5-ethylthiophen-2-yl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(4E)-4-[(5-ethylthiophen-2-yl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(4E)-4-[(5-ethyl-2-thienyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4E)-4-[(5-ethyl-2-thiophenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4E)-4-[(5-ethylthiophen-2-yl)methylidene]-3-methyl-5-oxopyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4E)-4-[(5-ethyl-2-thienyl)methylene]-5-keto-3-methyl-2-pyrazolin-1-yl]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C2C(=NN(C2=O)C3=NC(=C(S3)C(=O)OCC)C)C

Isomeric SMILES

CCC1=CC=C(S1)/C=C/2\C(=NN(C2=O)C3=NC(=C(S3)C(=O)OCC)C)C

InChI

InChI=1S/C18H19N3O3S2/c1-5-12-7-8-13(25-12)9-14-10(3)20-21(16(14)22)18-19-11(4)15(26-18)17(23)24-6-2/h7-9H,5-6H2,1-4H3/b14-9+