5-(1,3-benzothiazol-2-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]furan-2-carbohydrazide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]furan-2-carbohydrazide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]furan-2-carbohydrazide CAS Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-2-furancarbohydrazide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]furan-2-carbohydrazide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-2-furohydrazide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O5S/c1-3-29-15-8-10-16(11-9-15)30-14(2)21(27)25-26-22(28)18-12-13-19(31-18)23-24-17-6-4-5-7-20(17)32-23/h4-14H,3H2,1-2H3,(H,25,27)(H,26,28)