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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c1-10(2)9-13(18)16-15-17-14(11(3)19-15)12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3,(H,16,17,18)