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

Systemtic Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2)OC

InChI

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