3-chloranyl-N'-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetyl]benzohydrazide CAS Name: 3-chloro-N'-[2-[2-(4-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]benzohydrazide IUPAC Name: 3-chloro-N'-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]benzohydrazide Traditional Name: 3-chloro-N'-[2-(2-p-phenetylthiazol-4-yl)acetyl]benzohydrazide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-2-27-17-8-6-13(7-9-17)20-22-16(12-28-20)11-18(25)23-24-19(26)14-4-3-5-15(21)10-14/h3-10,12H,2,11H2,1H3,(H,23,25)(H,24,26)