2-(4-chlorophenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]-1,3-thiazole-4-carbohydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]-1,3-thiazole-4-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]thiazole-4-carbohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-thiazolecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]-1,3-thiazole-4-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]thiazole-4-carbohydrazide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O2S/c21-14-7-5-12(6-8-14)20-23-17(11-28-20)19(27)25-24-18(26)9-13-10-22-16-4-2-1-3-15(13)16/h1-8,10-11,22H,9H2,(H,24,26)(H,25,27)