N-[(4-tert-butylphenyl)methyl]-2-[(2-methoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-[(2-methoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-2-(2-methoxyanilino)-4-methyl-thiazole-5-carboxamide CAS Name: N-[(4-tert-butylphenyl)methyl]-2-(2-methoxyanilino)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2-(2-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-tert-butylbenzyl)-4-methyl-2-(o-anisidino)thiazole-5-carboxamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)NCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)NCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O2S/c1-15-20(29-22(25-15)26-18-8-6-7-9-19(18)28-5)21(27)24-14-16-10-12-17(13-11-16)23(2,3)4/h6-13H,14H2,1-5H3,(H,24,27)(H,25,26)