N-[(2S)-1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-(1,3-benzothiazol-2-ylamino)-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(1,3-benzothiazol-2-ylamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(1,3-benzothiazol-2-ylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-2-(1,3-benzothiazol-2-ylamino)-1-benzyl-2-keto-ethyl]benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c27-21(17-11-5-2-6-12-17)24-19(15-16-9-3-1-4-10-16)22(28)26-23-25-18-13-7-8-14-20(18)29-23/h1-14,19H,15H2,(H,24,27)(H,25,26,28)/t19-/m0/s1