(3R)-N'-[(2S)-2-(1,3-benzothiazol-2-ylamino)propanoyl]-3-phenyl-butanehydrazide

Systemtic Name: (3R)-N'-[(2S)-2-(1,3-benzothiazol-2-ylamino)propanoyl]-3-phenyl-butanehydrazide Openeye Name: (3R)-N'-[(2S)-2-(1,3-benzothiazol-2-ylamino)propanoyl]-3-phenyl-butanehydrazide CAS Name: (3R)-N'-[(2S)-2-(1,3-benzothiazol-2-ylamino)-1-oxopropyl]-3-phenylbutanehydrazide IUPAC Name: (3R)-N'-[(2S)-2-(1,3-benzothiazol-2-ylamino)propanoyl]-3-phenylbutanehydrazide Traditional Name: (3R)-N'-[(2S)-2-(1,3-benzothiazol-2-ylamino)propanoyl]-3-phenyl-butyrohydrazide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)C(C)NC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NNC(=O)[C@H](C)NC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c1-13(15-8-4-3-5-9-15)12-18(25)23-24-19(26)14(2)21-20-22-16-10-6-7-11-17(16)27-20/h3-11,13-14H,12H2,1-2H3,(H,21,22)(H,23,25)(H,24,26)/t13-,14+/m1/s1