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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)N[C@H](C3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C20H21N3OS/c1-14-21-18(13-25-14)15-9-11-17(12-10-15)22-19(20(24)23(2)3)16-7-5-4-6-8-16/h4-13,19,22H,1-3H3/t19-/m1/s1