N'-[4-(1,3-benzothiazol-2-yl)butanoyl]naphthalene-1-carbohydrazide

Systemtic Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]naphthalene-1-carbohydrazide Openeye Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]naphthalene-1-carbohydrazide CAS Name: N'-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-1-naphthalenecarbohydrazide IUPAC Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]naphthalene-1-carbohydrazide Traditional Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]naphthalene-1-carbohydrazide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NNC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NNC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O2S/c26-20(13-6-14-21-23-18-11-3-4-12-19(18)28-21)24-25-22(27)17-10-5-8-15-7-1-2-9-16(15)17/h1-5,7-12H,6,13-14H2,(H,24,26)(H,25,27)