N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-2-methyl-benzohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-2-methyl-benzohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-2-methyl-benzohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-2-methylbenzohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-2-methylbenzohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-2-methyl-benzohydrazide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

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