N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-benzamide

Systemtic Name: N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-benzamide Openeye Name: N-(5-tert-butyl-4-methyl-thiazol-2-yl)-4-methyl-benzamide CAS Name: N-(5-tert-butyl-4-methyl-2-thiazolyl)-4-methylbenzamide IUPAC Name: N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-4-methylbenzamide Traditional Name: N-(5-tert-butyl-4-methyl-thiazol-2-yl)-4-methyl-benzamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(C)(C)C)C

InChI

InChI=1S/C16H20N2OS/c1-10-6-8-12(9-7-10)14(19)18-15-17-11(2)13(20-15)16(3,4)5/h6-9H,1-5H3,(H,17,18,19)