N-[5-[4-acetamido-3-(4-ethanoylpiperazin-1-yl)carbonyl-phenyl]sulfanyl-1,3-thiazol-2-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[5-[4-acetamido-3-(4-ethanoylpiperazin-1-yl)carbonyl-phenyl]sulfanyl-1,3-thiazol-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[5-[4-acetamido-3-(4-acetylpiperazine-1-carbonyl)phenyl]sulfanylthiazol-2-yl]-4-tert-butyl-benzamide CAS Name: N-[5-[[4-acetamido-3-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]thio]-2-thiazolyl]-4-tert-butylbenzamide IUPAC Name: N-[5-[4-acetamido-3-(4-acetylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]-4-tert-butylbenzamide Traditional Name: N-[5-[[4-acetamido-3-(4-acetylpiperazine-1-carbonyl)phenyl]thio]thiazol-2-yl]-4-tert-butyl-benzamide Formula: C29H33N5O4S2 MolecularWeight: 579.73342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)SC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)SC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C29H33N5O4S2/c1-18(35)31-24-11-10-22(16-23(24)27(38)34-14-12-33(13-15-34)19(2)36)39-25-17-30-28(40-25)32-26(37)20-6-8-21(9-7-20)29(3,4)5/h6-11,16-17H,12-15H2,1-5H3,(H,31,35)(H,30,32,37)