N-[3-acetamido-4-[2-[(2,6-diethylphenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-[(2,6-diethylphenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(2,6-diethylanilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-(2,6-diethylanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(2,6-diethylanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-(2,6-diethylanilino)thiazol-4-yl]phenyl]acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C23H26N4O2S/c1-5-16-8-7-9-17(6-2)22(16)27-23-26-21(13-30-23)19-11-10-18(24-14(3)28)12-20(19)25-15(4)29/h7-13H,5-6H2,1-4H3,(H,24,28)(H,25,29)(H,26,27)