4-methyl-N-(3-methylbutan-2-yl)-2-phenyl-1,3-thiazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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