N-[4-[[[(1R)-2-methyl-1-phenyl-propyl]amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[[(1R)-2-methyl-1-phenyl-propyl]amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[[(1R)-2-methyl-1-phenyl-propyl]amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[[(1R)-2-methyl-1-phenylpropyl]amino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[[(1R)-2-methyl-1-phenylpropyl]amino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[[(1R)-2-methyl-1-phenyl-propyl]amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H25N3OS/c1-16(2)21(18-10-6-4-7-11-18)23-14-19-15-27-22(24-19)25(17(3)26)20-12-8-5-9-13-20/h4-13,15-16,21,23H,14H2,1-3H3/t21-/m1/s1