4-methyl-N-pentan-2-yl-2-phenyl-1,3-thiazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C

Isomeric SMILES

CCCC(C)NC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C

InChI

InChI=1S/C16H20N2OS/c1-4-8-11(2)17-15(19)14-12(3)18-16(20-14)13-9-6-5-7-10-13/h5-7,9-11H,4,8H2,1-3H3,(H,17,19)