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

Systemtic Name: 4-methyl-N-(3-methyl-1-phenyl-butyl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(3-methyl-1-phenyl-butyl)-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(3-methyl-1-phenylbutyl)-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(3-methyl-1-phenylbutyl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(3-methyl-1-phenyl-butyl)-2-(2-pyridyl)thiazole-5-carboxamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC(CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS/c1-14(2)13-18(16-9-5-4-6-10-16)24-20(25)19-15(3)23-21(26-19)17-11-7-8-12-22-17/h4-12,14,18H,13H2,1-3H3,(H,24,25)