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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-thiophen-2-yl-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(2-thienyl)thiazole-4-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-thiophen-2-yl-4-thiazolecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-thiophen-2-yl-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(2-thienyl)thiazole-4-carbohydrazide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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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=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H14N4O2S2/c23-16(8-11-9-19-13-5-2-1-4-12(11)13)21-22-17(24)14-10-26-18(20-14)15-6-3-7-25-15/h1-7,9-10,19H,8H2,(H,21,23)(H,22,24)