N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanehydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanehydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-3-(5-phenyloxazol-2-yl)propanehydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-3-(5-phenyl-2-oxazolyl)propanehydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanehydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-3-(5-phenyloxazol-2-yl)propionohydrazide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NNC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N5O3S/c27-18(10-11-20-22-12-16(29-20)14-6-2-1-3-7-14)25-26-19(28)13-23-21-24-15-8-4-5-9-17(15)30-21/h1-9,12H,10-11,13H2,(H,23,24)(H,25,27)(H,26,28)