2,2-dimethyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2,2-dimethyl-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: 2,2-dimethyl-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2,2-dimethyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2,2-dimethyl-N-(5-methyl-4-phenyl-thiazol-2-yl)propionamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2OS/c1-10-12(11-8-6-5-7-9-11)16-14(19-10)17-13(18)15(2,3)4/h5-9H,1-4H3,(H,16,17,18)