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

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-N-(4-dimethylaminophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-N-(4-dimethylaminophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-tert-butylphenoxy)methyl]-N-(4-dimethylaminophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-N-(4-dimethylaminophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-N-(4-dimethylaminophenyl)-4-methyl-thiazole-5-carboxamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2S/c1-16-22(23(28)26-18-9-11-19(12-10-18)27(5)6)30-21(25-16)15-29-20-13-7-17(8-14-20)24(2,3)4/h7-14H,15H2,1-6H3,(H,26,28)