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

Systemtic Name: N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-N-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-(5-tert-butyl-4-methyl-thiazol-2-yl)-4-methyl-N-(4-methylbenzoyl)benzamide CAS Name: N-(5-tert-butyl-4-methyl-2-thiazolyl)-4-methyl-N-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-N-(4-methylbenzoyl)benzamide Traditional Name: N-(5-tert-butyl-4-methyl-thiazol-2-yl)-4-methyl-N-p-toluoyl-benzamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=NC(=C(S2)C(C)(C)C)C)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=NC(=C(S2)C(C)(C)C)C)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O2S/c1-15-7-11-18(12-8-15)21(27)26(22(28)19-13-9-16(2)10-14-19)23-25-17(3)20(29-23)24(4,5)6/h7-14H,1-6H3