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

Systemtic Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-4-butoxy-3-methoxy-benzohydrazide Openeye Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-4-butoxy-3-methoxy-benzohydrazide CAS Name: N'-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-4-butoxy-3-methoxybenzohydrazide IUPAC Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-4-butoxy-3-methoxybenzohydrazide Traditional Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-4-butoxy-3-methoxy-benzohydrazide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C23H27N3O4S/c1-3-4-14-30-18-13-12-16(15-19(18)29-2)23(28)26-25-21(27)10-7-11-22-24-17-8-5-6-9-20(17)31-22/h5-6,8-9,12-13,15H,3-4,7,10-11,14H2,1-2H3,(H,25,27)(H,26,28)