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

Systemtic Name: 3-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)but-2-enamide Openeye Name: 3-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)but-2-enamide CAS Name: 3-methyl-N-(5-methyl-4-phenyl-2-thiazolyl)-2-butenamide IUPAC Name: 3-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)but-2-enamide Traditional Name: 3-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)but-2-enamide Formula: C15H16N2OS MolecularWeight: 272.36534

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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/C15H16N2OS/c1-10(2)9-13(18)16-15-17-14(11(3)19-15)12-7-5-4-6-8-12/h4-9H,1-3H3,(H,16,17,18)