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

Systemtic Name: N-(4-bromophenyl)-2-[(4-tert-butylphenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-bromophenyl)-2-[(4-tert-butylbenzoyl)amino]-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-bromophenyl)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-bromophenyl)-2-[(4-tert-butylbenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-bromophenyl)-2-[(4-tert-butylbenzoyl)amino]-4-methyl-thiazole-5-carboxamide Formula: C22H22BrN3O2S MolecularWeight: 472.39798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrN3O2S/c1-13-18(20(28)25-17-11-9-16(23)10-12-17)29-21(24-13)26-19(27)14-5-7-15(8-6-14)22(2,3)4/h5-12H,1-4H3,(H,25,28)(H,24,26,27)