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

Systemtic Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C22H25N3O4S/c1-3-13-29-17-12-11-15(14-18(17)28-2)22(27)25-24-20(26)9-6-10-21-23-16-7-4-5-8-19(16)30-21/h4-5,7-8,11-12,14H,3,6,9-10,13H2,1-2H3,(H,24,26)(H,25,27)