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

Systemtic Name: 2-acetamido-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[4-(2,4-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)C2=CSC(=N2)NC(=O)C(C(C)C)NC(=O)C)C

Isomeric SMILES

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

InChI

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