(3S)-3-phenyl-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: (3S)-3-phenyl-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: (3S)-3-phenyl-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]butanamide CAS Name: (3S)-3-phenyl-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]butanamide IUPAC Name: (3S)-3-phenyl-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: (3S)-3-phenyl-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]butyramide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CC(C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C[C@H](C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C22H24N2OS/c1-14-10-17(4)19(11-15(14)2)20-13-26-22(23-20)24-21(25)12-16(3)18-8-6-5-7-9-18/h5-11,13,16H,12H2,1-4H3,(H,23,24,25)/t16-/m0/s1