N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H23N3O4S/c1-3-27-15-8-10-16(11-9-15)28-14(2)21(26)24-23-19(25)12-13-20-22-17-6-4-5-7-18(17)29-20/h4-11,14H,3,12-13H2,1-2H3,(H,23,25)(H,24,26)