(2S)-2-acetamido-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-3-methyl-butyramide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C18H23N3O2S/c1-10(2)16(19-13(5)22)17(23)21-18-20-15(9-24-18)14-8-11(3)6-7-12(14)4/h6-10,16H,1-5H3,(H,19,22)(H,20,21,23)/t16-/m0/s1