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

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-N-(3-chloranyl-4-methoxy-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-N-(3-chloro-4-methoxy-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-tert-butylphenoxy)methyl]-N-(3-chloro-4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-N-(3-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-N-(3-chloro-4-methoxy-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)C(C)(C)C)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)C(C)(C)C)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H25ClN2O3S/c1-14-21(22(27)26-16-8-11-19(28-5)18(24)12-16)30-20(25-14)13-29-17-9-6-15(7-10-17)23(2,3)4/h6-12H,13H2,1-5H3,(H,26,27)