N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-5-chloranyl-2-methoxy-benzohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-5-chloro-2-methoxy-benzohydrazide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16ClN3O4S/c1-25-14-7-6-11(19)8-12(14)18(24)22-21-16(23)9-26-10-17-20-13-4-2-3-5-15(13)27-17/h2-8H,9-10H2,1H3,(H,21,23)(H,22,24)