N-(3-methylbutan-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2OS/c1-11(2)12(3)17-15(19)9-14-10-20-16(18-14)13-7-5-4-6-8-13/h4-8,10-12H,9H2,1-3H3,(H,17,19)