N'-[(2S)-2-(1,3-benzothiazol-2-ylamino)propanoyl]-3-fluoranyl-4-methyl-benzohydrazide

Systemtic Name: N'-[(2S)-2-(1,3-benzothiazol-2-ylamino)propanoyl]-3-fluoranyl-4-methyl-benzohydrazide Openeye Name: N'-[(2S)-2-(1,3-benzothiazol-2-ylamino)propanoyl]-3-fluoro-4-methyl-benzohydrazide CAS Name: N'-[(2S)-2-(1,3-benzothiazol-2-ylamino)-1-oxopropyl]-3-fluoro-4-methylbenzohydrazide IUPAC Name: N'-[(2S)-2-(1,3-benzothiazol-2-ylamino)propanoyl]-3-fluoro-4-methylbenzohydrazide Traditional Name: N'-[(2S)-2-(1,3-benzothiazol-2-ylamino)propanoyl]-3-fluoro-4-methyl-benzohydrazide Formula: C18H17FN4O2S MolecularWeight: 372.416583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)NC2=NC3=CC=CC=C3S2)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H](C)NC2=NC3=CC=CC=C3S2)F

InChI

InChI=1S/C18H17FN4O2S/c1-10-7-8-12(9-13(10)19)17(25)23-22-16(24)11(2)20-18-21-14-5-3-4-6-15(14)26-18/h3-9,11H,1-2H3,(H,20,21)(H,22,24)(H,23,25)/t11-/m0/s1