N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-butoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-butoxy-3-methoxy-benzohydrazide Openeye Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-butoxy-3-methoxy-benzohydrazide CAS Name: N'-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-4-butoxy-3-methoxybenzohydrazide IUPAC Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-butoxy-3-methoxybenzohydrazide Traditional Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-butoxy-3-methoxy-benzohydrazide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C22H25N3O4S/c1-3-4-13-29-17-10-9-15(14-18(17)28-2)22(27)25-24-20(26)11-12-21-23-16-7-5-6-8-19(16)30-21/h5-10,14H,3-4,11-13H2,1-2H3,(H,24,26)(H,25,27)