N-[2-oxidanyl-5-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[2-oxidanyl-5-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[2-hydroxy-5-[2-[[(1R)-1-phenylethyl]amino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[2-hydroxy-5-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]phenyl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-12(14-6-4-3-5-7-14)20-19-22-17(11-25-19)15-8-9-18(24)16(10-15)21-13(2)23/h3-12,24H,1-2H3,(H,20,22)(H,21,23)/t12-/m1/s1