2-(4-chlorophenyl)-N'-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]acetohydrazide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-11-14(20-18(25-11)15-3-2-8-26-15)10-17(24)22-21-16(23)9-12-4-6-13(19)7-5-12/h2-8H,9-10H2,1H3,(H,21,23)(H,22,24)