3,5-diacetamido-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-diacetamido-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-diacetamido-N-[4-(4-tert-butylphenyl)thiazol-2-yl]benzamide CAS Name: 3,5-diacetamido-N-[4-(4-tert-butylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-diacetamido-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-diacetamido-N-[4-(4-tert-butylphenyl)thiazol-2-yl]benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C)NC(=O)C

InChI

InChI=1S/C24H26N4O3S/c1-14(29)25-19-10-17(11-20(12-19)26-15(2)30)22(31)28-23-27-21(13-32-23)16-6-8-18(9-7-16)24(3,4)5/h6-13H,1-5H3,(H,25,29)(H,26,30)(H,27,28,31)