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

Systemtic Name: N-phenyl-N-[4-[[[(1R)-1-phenylethyl]amino]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-phenyl-N-[4-[[[(1R)-1-phenylethyl]amino]methyl]thiazol-2-yl]acetamide CAS Name: N-phenyl-N-[4-[[[(1R)-1-phenylethyl]amino]methyl]-2-thiazolyl]acetamide IUPAC Name: N-phenyl-N-[4-[[[(1R)-1-phenylethyl]amino]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-phenyl-N-[4-[[[(1R)-1-phenylethyl]amino]methyl]thiazol-2-yl]acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3OS/c1-15(17-9-5-3-6-10-17)21-13-18-14-25-20(22-18)23(16(2)24)19-11-7-4-8-12-19/h3-12,14-15,21H,13H2,1-2H3/t15-/m1/s1