N-[1-(1,3-benzothiazol-2-yl)-1-oxidanyl-3-phenyl-propan-2-yl]-2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)-1-oxidanyl-3-phenyl-propan-2-yl]-2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanamide Openeye Name: 2-(1-acetyl-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)-N-[2-(1,3-benzothiazol-2-yl)-1-benzyl-2-hydroxy-ethyl]acetamide CAS Name: 2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-[1-(1,3-benzothiazol-2-yl)-1-hydroxy-3-phenylpropan-2-yl]acetamide IUPAC Name: 2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-[1-(1,3-benzothiazol-2-yl)-1-hydroxy-3-phenylpropan-2-yl]acetamide Traditional Name: 2-(1-acetyl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)-N-[2-(1,3-benzothiazol-2-yl)-1-benzyl-2-hydroxy-ethyl]acetamide Formula: C33H34N4O4S MolecularWeight: 582.71246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(C4=NC5=CC=CC=C5S4)O

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(C4=NC5=CC=CC=C5S4)O

InChI

InChI=1S/C33H34N4O4S/c1-21(2)30-33(41)37(27(19-36(30)22(3)38)24-14-8-5-9-15-24)20-29(39)34-26(18-23-12-6-4-7-13-23)31(40)32-35-25-16-10-11-17-28(25)42-32/h4-17,19,21,26,30-31,40H,18,20H2,1-3H3,(H,34,39)