N-[4-(1,3-benzothiazol-2-yl)phenyl]-N'-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]ethanediamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N'-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]ethanediamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N'-[(1S)-1-benzyl-2-hydroxy-ethyl]oxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N'-[(2S)-1-hydroxy-3-phenylpropan-2-yl]oxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N'-[(2S)-1-hydroxy-3-phenylpropan-2-yl]oxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N'-[(1S)-1-benzyl-2-hydroxy-ethyl]oxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21N3O3S/c28-15-19(14-16-6-2-1-3-7-16)26-23(30)22(29)25-18-12-10-17(11-13-18)24-27-20-8-4-5-9-21(20)31-24/h1-13,19,28H,14-15H2,(H,25,29)(H,26,30)/t19-/m0/s1