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

Systemtic Name: 2-[(5S)-2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5S)-2-(cyclopropylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: 2-[(5S)-2-(cyclopropylamino)-4-oxo-5-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5S)-2-(cyclopropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-benzyl-2-[(5S)-2-(cyclopropylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=O)C(S2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1NC2=NC(=O)[C@@H](S2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C15H17N3O2S/c19-13(16-9-10-4-2-1-3-5-10)8-12-14(20)18-15(21-12)17-11-6-7-11/h1-5,11-12H,6-9H2,(H,16,19)(H,17,18,20)/t12-/m0/s1