2-[(4-tert-butylphenoxy)methyl]-N-(3-chloranyl-4-methyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-N-(3-chloranyl-4-methyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-N-(3-chloro-4-methyl-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-tert-butylphenoxy)methyl]-N-(3-chloro-4-methylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-N-(3-chloro-4-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-N-(3-chloro-4-methyl-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C(C)(C)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C(C)(C)C)C)Cl

InChI

InChI=1S/C23H25ClN2O2S/c1-14-6-9-17(12-19(14)24)26-22(27)21-15(2)25-20(29-21)13-28-18-10-7-16(8-11-18)23(3,4)5/h6-12H,13H2,1-5H3,(H,26,27)