N-[2-[2-[2-(1,3-benzothiazol-2-ylamino)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[2-[2-(1,3-benzothiazol-2-ylamino)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[2-[2-(1,3-benzothiazol-2-ylamino)propanoyl]hydrazino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[[2-(1,3-benzothiazol-2-ylamino)-1-oxopropyl]hydrazo]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[2-[2-(1,3-benzothiazol-2-ylamino)propanoyl]hydrazinyl]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[N'-[2-(1,3-benzothiazol-2-ylamino)propanoyl]hydrazino]-2-keto-ethyl]-2-naphthamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CNC(=O)C1=CC2=CC=CC=C2C=C1)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NNC(=O)CNC(=O)C1=CC2=CC=CC=C2C=C1)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N5O3S/c1-14(25-23-26-18-8-4-5-9-19(18)32-23)21(30)28-27-20(29)13-24-22(31)17-11-10-15-6-2-3-7-16(15)12-17/h2-12,14H,13H2,1H3,(H,24,31)(H,25,26)(H,27,29)(H,28,30)