(2Z)-N-(4-chlorophenyl)-4-methyl-2-(phenylcarbonylhydrazinylidene)-1,3-thiazole-3-carboxamide

Systemtic Name: (2Z)-N-(4-chlorophenyl)-4-methyl-2-(phenylcarbonylhydrazinylidene)-1,3-thiazole-3-carboxamide Openeye Name: (2Z)-2-(benzoylhydrazono)-N-(4-chlorophenyl)-4-methyl-thiazole-3-carboxamide CAS Name: (2Z)-2-(benzoylhydrazinylidene)-N-(4-chlorophenyl)-4-methyl-3-thiazolecarboxamide IUPAC Name: (2Z)-2-(benzoylhydrazinylidene)-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-3-carboxamide Traditional Name: (2Z)-2-(benzoylhydrazono)-N-(4-chlorophenyl)-4-methyl-4-thiazoline-3-carboxamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NNC(=O)C2=CC=CC=C2)N1C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CS/C(=N\NC(=O)C2=CC=CC=C2)/N1C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O2S/c1-12-11-26-18(22-21-16(24)13-5-3-2-4-6-13)23(12)17(25)20-15-9-7-14(19)8-10-15/h2-11H,1H3,(H,20,25)(H,21,24)/b22-18-