N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-3-oxidanyl-naphthalene-2-carbohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-3-oxidanyl-naphthalene-2-carbohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-3-hydroxy-naphthalene-2-carbohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-3-hydroxy-2-naphthalenecarbohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-3-hydroxynaphthalene-2-carbohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-3-hydroxy-naphthalene-2-carbohydrazide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=O)COCC3=NC4=CC=CC=C4S3)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=O)COCC3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C21H17N3O4S/c25-17-10-14-6-2-1-5-13(14)9-15(17)21(27)24-23-19(26)11-28-12-20-22-16-7-3-4-8-18(16)29-20/h1-10,25H,11-12H2,(H,23,26)(H,24,27)