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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(4-cyanophenoxy)ethanoyl]butanehydrazide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(4-cyanophenoxy)acetyl]butanehydrazide CAS Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(4-cyanophenoxy)acetyl]butanehydrazide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N'-[2-(4-cyanophenoxy)acetyl]butyrohydrazide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4O3S/c21-12-14-8-10-15(11-9-14)27-13-19(26)24-23-18(25)6-3-7-20-22-16-4-1-2-5-17(16)28-20/h1-2,4-5,8-11H,3,6-7,13H2,(H,23,25)(H,24,26)