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

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(5R)-2-anilino-4-oxo-thiazol-5-yl]-N-phenethyl-acetamide CAS Name: 2-[(5R)-2-anilino-4-oxo-5-thiazolyl]-N-phenethylacetamide IUPAC Name: 2-[(5R)-2-anilino-4-oxo-1,3-thiazol-5-yl]-N-phenethylacetamide Traditional Name: 2-[(5R)-2-anilino-4-keto-2-thiazolin-5-yl]-N-phenethyl-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c23-17(20-12-11-14-7-3-1-4-8-14)13-16-18(24)22-19(25-16)21-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,23)(H,21,22,24)/t16-/m1/s1