2-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-amino-4-methyl-5-thiazolyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-amino-4-methyl-1,3-thiazol-5-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-amino-4-methyl-thiazol-5-yl)-N-mesityl-acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2=C(N=C(S2)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2=C(N=C(S2)N)C)C

InChI

InChI=1S/C15H19N3OS/c1-8-5-9(2)14(10(3)6-8)18-13(19)7-12-11(4)17-15(16)20-12/h5-6H,7H2,1-4H3,(H2,16,17)(H,18,19)