4-(1,3-benzothiazol-2-yl)-N'-[2-(4-fluorophenyl)ethanoyl]butanehydrazide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(4-fluorophenyl)ethanoyl]butanehydrazide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(4-fluorophenyl)acetyl]butanehydrazide CAS Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(4-fluorophenyl)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(4-fluorophenyl)acetyl]butanehydrazide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(4-fluorophenyl)acetyl]butyrohydrazide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O2S/c20-14-10-8-13(9-11-14)12-18(25)23-22-17(24)6-3-7-19-21-15-4-1-2-5-16(15)26-19/h1-2,4-5,8-11H,3,6-7,12H2,(H,22,24)(H,23,25)