ethyl (3E)-3-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]hydrazinylidene]butanoate

Systemtic Name: ethyl (3E)-3-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]hydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[[4-(4-acetamidophenyl)thiazol-2-yl]hydrazono]butanoate CAS Name: (3E)-3-[[4-(4-acetamidophenyl)-2-thiazolyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]hydrazinylidene]butanoate Traditional Name: (3E)-3-[[4-(4-acetamidophenyl)thiazol-2-yl]hydrazono]butyric acid ethyl ester Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCOC(=O)C/C(=N/NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)/C

InChI

InChI=1S/C17H20N4O3S/c1-4-24-16(23)9-11(2)20-21-17-19-15(10-25-17)13-5-7-14(8-6-13)18-12(3)22/h5-8,10H,4,9H2,1-3H3,(H,18,22)(H,19,21)/b20-11+