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

Systemtic Name: N'-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C21H18N4O3S/c1-14-16(22-21(28-14)18-9-6-12-29-18)13-19(26)23-24-20(27)15-7-2-3-8-17(15)25-10-4-5-11-25/h2-12H,13H2,1H3,(H,23,26)(H,24,27)