N-[(1S)-3-oxidanylidene-1-phenyl-3-(1,3-thiazol-2-ylamino)propyl]benzamide

Systemtic Name: N-[(1S)-3-oxidanylidene-1-phenyl-3-(1,3-thiazol-2-ylamino)propyl]benzamide Openeye Name: N-[(1S)-3-oxo-1-phenyl-3-(thiazol-2-ylamino)propyl]benzamide CAS Name: N-[(1S)-3-oxo-1-phenyl-3-(2-thiazolylamino)propyl]benzamide IUPAC Name: N-[(1S)-3-oxo-1-phenyl-3-(1,3-thiazol-2-ylamino)propyl]benzamide Traditional Name: N-[(1S)-3-keto-1-phenyl-3-(thiazol-2-ylamino)propyl]benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=NC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NC2=NC=CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c23-17(22-19-20-11-12-25-19)13-16(14-7-3-1-4-8-14)21-18(24)15-9-5-2-6-10-15/h1-12,16H,13H2,(H,21,24)(H,20,22,23)/t16-/m0/s1