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

Systemtic Name: 2-[(4-tert-butylphenyl)carbonylamino]-N-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-tert-butylbenzoyl)amino]-N-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-(3-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-tert-butylbenzoyl)amino]-N-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-tert-butylbenzoyl)amino]-N-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2S/c1-13-18(20(28)25-17-7-5-6-16(23)12-17)29-21(24-13)26-19(27)14-8-10-15(11-9-14)22(2,3)4/h5-12H,1-4H3,(H,25,28)(H,24,26,27)