2-[(5S)-4-oxidanylidene-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5S)-2-(benzylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: 2-[(5S)-4-oxo-2-[(phenylmethyl)amino]-5-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5S)-2-(benzylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-benzyl-2-[(5S)-2-(benzylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)C(S2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)[C@@H](S2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c23-17(20-12-14-7-3-1-4-8-14)11-16-18(24)22-19(25-16)21-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,23)(H,21,22,24)/t16-/m0/s1