2,4-dimethyl-N-(4-phenylbutan-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-(4-phenylbutan-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-(1-methyl-3-phenyl-propyl)thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-(4-phenylbutan-2-yl)-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-(4-phenylbutan-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-(1-methyl-3-phenyl-propyl)thiazole-5-carboxamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC(C)CCC2=CC=CC=C2

InChI

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