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

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(5R)-2-anilino-4-oxo-thiazol-5-yl]-N-benzyl-acetamide CAS Name: 2-[(5R)-2-anilino-4-oxo-5-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(5R)-2-anilino-4-oxo-1,3-thiazol-5-yl]-N-benzylacetamide Traditional Name: 2-[(5R)-2-anilino-4-keto-2-thiazolin-5-yl]-N-benzyl-acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C[C@@H]2C(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c22-16(19-12-13-7-3-1-4-8-13)11-15-17(23)21-18(24-15)20-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,19,22)(H,20,21,23)/t15-/m1/s1