ethyl (2Z)-4-methyl-3-(4-methylphenyl)-2-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl (2Z)-4-methyl-3-(4-methylphenyl)-2-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-1,3-thiazole-5-carboxylate Openeye Name: ethyl (2Z)-4-methyl-2-[(2-oxoindol-3-yl)hydrazono]-3-(p-tolyl)thiazole-5-carboxylate CAS Name: (2Z)-4-methyl-3-(4-methylphenyl)-2-[(2-oxo-3-indolyl)hydrazinylidene]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-4-methyl-3-(4-methylphenyl)-2-[(2-oxoindol-3-yl)hydrazinylidene]-1,3-thiazole-5-carboxylate Traditional Name: (2Z)-2-[(2-ketoindol-3-yl)hydrazono]-4-methyl-3-(p-tolyl)-4-thiazoline-5-carboxylic acid ethyl ester Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=NNC2=C3C=CC=CC3=NC2=O)S1)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(/C(=N/NC2=C3C=CC=CC3=NC2=O)/S1)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C22H20N4O3S/c1-4-29-21(28)19-14(3)26(15-11-9-13(2)10-12-15)22(30-19)25-24-18-16-7-5-6-8-17(16)23-20(18)27/h5-12H,4H2,1-3H3,(H,23,24,27)/b25-22-