2-[(3,4-dichlorophenyl)amino]-4-methyl-N'-(2-phenylethanoyl)-1,3-thiazole-5-carbohydrazide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-4-methyl-N'-(2-phenylethanoyl)-1,3-thiazole-5-carbohydrazide Openeye Name: 2-(3,4-dichloroanilino)-4-methyl-N'-(2-phenylacetyl)thiazole-5-carbohydrazide CAS Name: 2-(3,4-dichloroanilino)-4-methyl-N'-(1-oxo-2-phenylethyl)-5-thiazolecarbohydrazide IUPAC Name: 2-(3,4-dichloroanilino)-4-methyl-N'-(2-phenylacetyl)-1,3-thiazole-5-carbohydrazide Traditional Name: 2-(3,4-dichloroanilino)-4-methyl-N'-(2-phenylacetyl)thiazole-5-carbohydrazide Formula: C19H16Cl2N4O2S MolecularWeight: 435.32694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC(=C(C=C2)Cl)Cl)C(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC(=C(C=C2)Cl)Cl)C(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H16Cl2N4O2S/c1-11-17(18(27)25-24-16(26)9-12-5-3-2-4-6-12)28-19(22-11)23-13-7-8-14(20)15(21)10-13/h2-8,10H,9H2,1H3,(H,22,23)(H,24,26)(H,25,27)