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

Systemtic Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-methoxy-benzohydrazide CAS Name: N'-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-4-methoxybenzohydrazide IUPAC Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-methoxybenzohydrazide Traditional Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-methoxy-benzohydrazide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O3S/c1-24-13-8-6-12(7-9-13)18(23)21-20-16(22)10-11-17-19-14-4-2-3-5-15(14)25-17/h2-9H,10-11H2,1H3,(H,20,22)(H,21,23)