N-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-phenylpropanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-phenyl-propionamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCC2=CC=CC=C2

InChI

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